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

Modify Date: 2024-01-14 11:20:34

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 Structure
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 structure
 Common Name 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
CAS Number 230961-86-1 Molecular Weight 628.84100
Density N/A Boiling Point N/A
Molecular Formula C39H52N2O5 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 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
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C39H52N2O5
Molecular Weight 628.84100
Exact Mass 628.38800
PSA 100.71000
LogP 9.04810

 Synthetic Route

 Synonyms

3-methyl-3-n-boc-aminoazetidine
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Chemsrc provides CAS#:230961-86-1 MSDS, density, melting point, boiling point, structure, etc. Its name is 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>> amp version: 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

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