2-Methyl-2-propanyl (3R)-3-{[(2S)-1-{[(1S)-2-methoxy-1-phenylethy l]amino}-3,3-dimethyl-1-oxo-2-butanyl]carbamoyl}-6-(2-methyl-4-bi phenylyl)hexanoate

2-Methyl-2-propanyl (3R)-3-{[(2S)-1-{[(1S)-2-methoxy-1-phenylethy l]amino}-3,3-dimethyl-1-oxo-2-butanyl]carbamoyl}-6-(2-methyl-4-bi phenylyl)hexanoate 基本信息
CAS号 230961-86-1 分子式 C39H52N2O5
分子量 628.84100 精确质量  628.38800
PSA  100.71000 LogP  9.04810

基本信息 展开↓

CAS号:
230961-86-1
3D弹球模型:
立即前往扯扯看
分子式:
C39H52N2O5
分子量:
628.84100
英文名称:
2-Methyl-2-propanyl (3R)-3-{[(2S)-1-{[(1S)-2-methoxy-1-phenylethy l]amino}-3,3-dimethyl-1-oxo-2-butanyl]carbamoyl}-6-(2-methyl-4-bi phenylyl)hexanoate
英文别名:
2-Methyl-2-propanyl (3R)-3-{[(2S)-1-{[(1S)-2-methoxy-1-phenylethy l]amino}-3,3-dimethyl-1-oxo-2-butanyl]carbamoyl}-6-(2-methyl-4-bi phenylyl)hexanoate;
3-METHYL-3-N-BOC-AMINOAZETIDINE
精确分子量/精确质量:
628.38800
极性分子表面积/PSA:
100.71000
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。
InChI:
The Key: HSKMPGSBPYTWEQ-MFIDKRJXSA-N

合成路线查看所有的合成路线

  • 230962-30-8

    230962-30-8

  • +

  • 91298-74-7

    (S)-(+)-2-甲氧基-苯乙胺

  • ~83%

  • 230961-86-1

    2-Methyl-2-propanyl (3R)-3-{[(2S)-1-{[(1S)-2-methoxy-1-phenylethy l]amino}-3,3-dimethyl-1-oxo-2-butanyl]carbamoyl}-6-(2-methyl-4-bi phenylyl)hexanoate

  • 414869-73-1

    (E)-2-[2-(tert-butoxy)-2-oxoethyl]-5-(2-methyl-1,1'-biphenyl-4-yl)-2-pentenoic acid cyclohexylammonium salt

  • 230961-86-1

    2-Methyl-2-propanyl (3R)-3-{[(2S)-1-{[(1S)-2-methoxy-1-phenylethy l]amino}-3,3-dimethyl-1-oxo-2-butanyl]carbamoyl}-6-(2-methyl-4-bi phenylyl)hexanoate

  • 348622-94-6

    3-(diethoxyphosphoryl)succinic acid 1-tert-butyl ester

  • 230961-86-1

    2-Methyl-2-propanyl (3R)-3-{[(2S)-1-{[(1S)-2-methoxy-1-phenylethy l]amino}-3,3-dimethyl-1-oxo-2-butanyl]carbamoyl}-6-(2-methyl-4-bi phenylyl)hexanoate

上下游相关产品

上游产品

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  • 230962-30-8

    N/A

  • 91298-74-7

    (S)-(+)-2-甲氧基-苯乙胺

  • 5002-26-6

    4-溴-2-甲基联苯

  • 116632-39-4

    5-溴-2-碘甲苯

  • 62965-35-9

    N-Boc-L-叔亮氨酸

下游产品

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  • 230961-21-4

    (R)-3-((s)-1-((s)-2-甲氧基-1-苯基乙基氨基)-3,3-二甲基-1-氧代-2-丁基氨基甲酰)-6-(2-甲基联苯-4-基)己酸

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