DL-β-苯基丝氨酸

DL-β-苯基丝氨酸 基本信息
CAS号 69-96-5 分子式 C9H11NO3
分子量 181.18900 精确质量  181.07400
PSA  83.55000 LogP  0.83220

等价的CAS号:

69-96-5,1078-17-7,2584-74-9,2584-75-0,6254-48-4,7352-06-9,7687-36-7,7695-56-9,32946-42-2,50897-27-3,68296-26-4,109120-55-0

基本信息 展开↓

CAS号:
69-96-5
3D弹球模型:
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分子式:
C9H11NO3
分子量:
181.18900
中文名称:
DL-β-苯基丝氨酸
英文名称:
3-(4-CHLORO-3-TRIFLUOROMETHYL-PHENYL)-PROPAN-1-OL
中文别名:
DL-β-苯基丝氨酸;
Dl-beta-苯基丝氨酸
英文别名:
3-(4-CHLORO-3-TRIFLUOROMETHYL-PHENYL)-PROPAN-1-OL;
threo N-benzoyl-3-phenylisoserine;
rac-threo-phenylserine;
N-Benzoyl-(2S,3R)-3-amino-2-hydroxy-3-phenyl-propionic acid;
(.+-.)-N-CBZ-3-phenylisoserine ethyl ester;
N-benzoyl-(2R*,3S*)-3-phenylisoserine
精确分子量/精确质量:
181.07400
极性分子表面积/PSA:
83.55000
油水分配系数/LogP:

LogP值指的是某物质在正辛醇/水两相体系中的分配系数的对数值,反映了物质在油水两相中的分配情况。其中、LogP值越大,说明该物质越亲油;反之,LogP值越小,则说明该物质越亲水。
EINECS:
200-721-2
InChI:
The Key: VHVGNTVUSQUXPS-YUMQZZPRSA-N

生产制备方法及用途展开↓

制备方法


生化研究。细菌生长抑制剂。

用途简介


用途


生化研究。细菌生长抑制剂。   

物化性质展开↓

密度:
1.335
熔点:
202-208ºC (dec.)
沸点:
483.1ºC at 760 mmHg
闪点:
246ºC
存储条件/存储方法:

 本品应密封保存。

其它信息:

1.       性状:白色或浅灰色结晶。

2.       密度(g/mL,25/4℃):未确定

3.       相对蒸汽密度(g/mL,空气=1):未确定

4.       熔点(ºC):202~208℃(分解)

5.       沸点(ºC,常压):未确定

6.       沸点(ºC,5.2kPa):未确定

7.       折射率:未确定

8.       闪点(ºC):未确定

9.       比旋光度(º):未确定

10.    自燃点或引燃温度(ºC):未确定

11.    蒸气压(kPa,25ºC):未确定

12.    饱和蒸气压(kPa,60ºC):未确定

13.    燃烧热(KJ/mol):未确定

14.    临界温度(ºC):未确定

15.    临界压力(KPa):未确定

16.    油水(辛醇/水)分配系数的对数值:未确定

17.    爆炸上限(%,V/V):未确定

18.    爆炸下限(%,V/V):未确定

19.    溶解性:微溶于水,难溶于乙醇、乙醚。

安全信息展开↓

安全说明:
S24/25

合成路线查看所有的合成路线

  • 118965-98-3

    2-(dibenzylamino)-3-hydroxy-3-phenylpropanoic acid

  • ~93%

  • 69-96-5

    DL-β-苯基丝氨酸

  • 100-52-7

    苯甲醛

  • +

  • 56-40-6

    甘氨酸

  • ~50%

  • 69-96-5

    DL-β-苯基丝氨酸

  • 623-11-0

    对硝基甲苯

  • +

  • 100-52-7

    苯甲醛

  • +

  • 56-40-6

    甘氨酸

  • 69-96-5

    DL-β-苯基丝氨酸

  • +

  • 69-96-5

    DL-β-苯基丝氨酸

化学图谱

  1. DL-β-苯基丝氨酸红外图谱(IR1)

  2. DL-β-苯基丝氨酸红外图谱(IR2)

  3. DL-β-苯基丝氨酸质谱(MS)

  4. DL-β-苯基丝氨酸核磁图(13CNMR)

  5. DL-β-苯基丝氨酸核磁图(1HNMR)

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MSDS 展开↓

Name: DL-threo-3-Phenylserine hydrate 99% Material Safety Data Sheet
Synonym:
CAS: 69-96-5
Section 1 - Chemical Product   MSDS Name:DL-threo-3-Phenylserine hydrate 99% Material Safety Data Sheet
Synonym:

Section 2 - COMPOSITION, INFORMATION ON INGREDIENTS
CAS# Chemical Name content EINECS#
69-96-5 DL-threo-3-Phenylserine hydrate 99 200-721-2
Hazard Symbols: None Listed.
Risk Phrases: None Listed.

Section 3 - HAZARDS IDENTIFICATION
  EMERGENCY OVERVIEW
The toxicological properties of this material have not been fully investigated.
Potential Health Effects
Eye:
May cause eye irritation.
Skin:
May cause skin irritation.
Ingestion:
May cause irritation of the digestive tract. The toxicological properties of this substance have not been fully investigated.
Inhalation:
May cause respiratory tract irritation. The toxicological properties of this substance have not been fully investigated.
Chronic:
No information found.

Section 4 - FIRST AID MEASURES
  Eyes: Flush eyes with plenty of water for at least 15 minutes, occasionally lifting the upper and lower eyelids. Get medical aid immediately.
Skin:
Get medical aid. Flush skin with plenty of water for at least 15 minutes while removing contaminated clothing and shoes. Wash clothing before reuse.
Ingestion:
If victim is conscious and alert, give 2-4 cupfuls of milk or water.
Never give anything by mouth to an unconscious person. Get medical aid immediately.
Inhalation:
Remove from exposure and move to fresh air immediately. If not breathing, give artificial respiration. If breathing is difficult, give oxygen. Get medical aid.
Notes to Physician:

Section 5 - FIRE FIGHTING MEASURES
  General Information:
As in any fire, wear a self-contained breathing apparatus in pressure-demand, MSHA/NIOSH (approved or equivalent), and full protective gear. During a fire, irritating and highly toxic gases may be generated by thermal decomposition or combustion.
Extinguishing Media:
Use agent most appropriate to extinguish fire. Use water spray, dry chemical, carbon dioxide, or appropriate foam.

Section 6 - ACCIDENTAL RELEASE MEASURES
  General Information: Use proper personal protective equipment as indicated in Section 8.
Spills/Leaks:
Clean up spills immediately, observing precautions in the Protective Equipment section. Sweep up or absorb material, then place into a suitable clean, dry, closed container for disposal. Avoid generating dusty conditions. Provide ventilation.

Section 7 - HANDLING and STORAGE
  Handling:
Wash thoroughly after handling. Remove contaminated clothing and wash before reuse. Use with adequate ventilation. Minimize dust generation and accumulation. Avoid contact with eyes, skin, and clothing. Keep container tightly closed. Avoid ingestion and inhalation.
Storage:
Store in a tightly closed container. Store in a cool, dry, well-ventilated area away from incompatible substances.

Section 8 - EXPOSURE CONTROLS, PERSONAL PROTECTION
  Engineering Controls:
Facilities storing or utilizing this material should be equipped with an eyewash facility and a safety shower. Use adequate ventilation to keep airborne concentrations low.
Exposure Limits CAS# 69-96-5: Personal Protective Equipment Eyes: Wear appropriate protective eyeglasses or chemical safety goggles as described by OSHA's eye and face protection regulations in 29 CFR 1910.133 or European Standard EN166.
Skin:
Wear appropriate protective gloves to prevent skin exposure.
Clothing:
Wear appropriate protective clothing to prevent skin exposure.
Respirators:
A respiratory protection program that meets OSHA's 29 CFR 1910.134 and ANSI Z88.2 requirements or European Standard EN 149 must be followed whenever workplace conditions warrant respirator use.

Section 9 - PHYSICAL AND CHEMICAL PROPERTIES
 
Physical State: Powder
Color: off-white
Odor: Not available.
pH: Not available.
Vapor Pressure: Not available.
Viscosity: Not available.
Boiling Point: Not available.
Freezing/Melting Point: 186 deg C
Autoignition Temperature: Not available.
Flash Point: Not available.
Explosion Limits, lower: Not available.
Explosion Limits, upper: Not available.
Decomposition Temperature:
Solubility in water:
Specific Gravity/Density:
Molecular Formula: C9H11NO3.xH2O
Molecular Weight: 181.19

Section 10 - STABILITY AND REACTIVITY
  Chemical Stability:
Stable under normal temperatures and pressures.
Conditions to Avoid:
Incompatible materials, dust generation, strong oxidants.
Incompatibilities with Other Materials:
Strong oxidizing agents.
Hazardous Decomposition Products:
Carbon monoxide, oxides of nitrogen, carbon dioxide.
Hazardous Polymerization: Has not been reported

Section 11 - TOXICOLOGICAL INFORMATION
  RTECS#:
CAS# 69-96-5 unlisted.
LD50/LC50:
Not available.
Carcinogenicity:
DL-threo-3-Phenylserine hydrate - Not listed by ACGIH, IARC, or NTP.

Section 12 - ECOLOGICAL INFORMATION
 

Section 13 - DISPOSAL CONSIDERATIONS
  Dispose of in a manner consistent with federal, state, and local regulations.

Section 14 - TRANSPORT INFORMATION
 
IATA
Not regulated as a hazardous material.
IMO
Not regulated as a hazardous material.
RID/ADR
Not regulated as a hazardous material.

Section 15 - REGULATORY INFORMATION
 
European/International Regulations
European Labeling in Accordance with EC Directives
Hazard Symbols: Not available.
Risk Phrases:
Safety Phrases:
S 24/25 Avoid contact with skin and eyes.
S 28A After contact with skin, wash immediately with
plenty of water.
S 37 Wear suitable gloves.
S 45 In case of accident or if you feel unwell, seek
medical advice immediately (show the label where
possible).
WGK (Water Danger/Protection)
CAS# 69-96-5: No information available.
Canada
None of the chemicals in this product are listed on the DSL/NDSL list.
CAS# 69-96-5 is not listed on Canada's Ingredient Disclosure List.
US FEDERAL
TSCA
CAS# 69-96-5 is not listed on the TSCA inventory.
It is for research and development use only.


SECTION 16 - ADDITIONAL INFORMATION
N/A

分子结构与计算化学数据展开↓

分子结构数据


1、  摩尔折射率:47.03

2、  摩尔体积(cm3/mol):135.6

3、  等张比容(90.2K):387.2

4、  表面张力(dyne/cm):66.3

5、  极化率(10-24cm3):18.64

计算化学数据


1、   疏水参数计算参考值(XlogP):-2.5

2、   氢键供体数量:3

3、   氢键受体数量:4

4、   可旋转化学键数量:3

5、   拓扑分子极性表面积(TPSA):83.6

6、   重原子数量:13

7、   表面电荷:0

8、   复杂度:178

9、   同位素原子数量:0

10、   确定原子立构中心数量:0

11、   不确定原子立构中心数量:2

12、   确定化学键立构中心数量:0

13、   不确定化学键立构中心数量:0

14、   共价键单元数量:1

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