(S)-2-(4-ETHYL-2-OXOOXAZOLIDIN-3-YL)BENZONITRILE

Modify Date: 2025-09-03 10:45:28

(S)-2-(4-ETHYL-2-OXOOXAZOLIDIN-3-YL)BENZONITRILE Structure
(S)-2-(4-ETHYL-2-OXOOXAZOLIDIN-3-YL)BENZONITRILE structure
 Common Name (S)-2-(4-ETHYL-2-OXOOXAZOLIDIN-3-YL)BENZONITRILE
CAS Number 205182-66-7 Molecular Weight 446.45200
Density N/A Boiling Point N/A
Molecular Formula C25H22N2O6 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (s)-2-(9h-fluoren-9-ylmethoxycarbonylamino)-4-(4-methoxy-phenyl)-butyric acid
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C25H22N2O6
Molecular Weight 446.45200
Exact Mass 446.14800
PSA 121.45000
LogP 5.43340

 Synonyms

fmoc-l-hphe(4-no2)
fmoc-htyr(me)-oh
fmoc-s-hotyr(me)-oh
fmoc-l-htyr(me)
(s)-fmoc-4-methoxy-homo-phenylalanine
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Chemsrc provides CAS#:205182-66-7 MSDS, density, melting point, boiling point, structure, etc. Its name is (S)-2-(4-ETHYL-2-OXOOXAZOLIDIN-3-YL)BENZONITRILE>> amp version: (S)-2-(4-ETHYL-2-OXOOXAZOLIDIN-3-YL)BENZONITRILE

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