1H-1,4-Benzodiazepine-1-aceticacid,3-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-2,3-dihydro-2-oxo-5-phenyl-(9CI)

Modify Date: 2025-08-26 16:15:06

1H-1,4-Benzodiazepine-1-aceticacid,3-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-2,3-dihydro-2-oxo-5-phenyl-(9CI) Structure
1H-1,4-Benzodiazepine-1-aceticacid,3-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-2,3-dihydro-2-oxo-5-phenyl-(9CI) structure
 Common Name 1H-1,4-Benzodiazepine-1-aceticacid,3-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-2,3-dihydro-2-oxo-5-phenyl-(9CI)
CAS Number 204322-85-0 Molecular Weight 531.55800
Density N/A Boiling Point N/A
Molecular Formula C32H25N3O5 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-[3-(9H-fluoren-9-ylmethoxycarbonylamino)-2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl]acetic acid
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C32H25N3O5
Molecular Weight 531.55800
Exact Mass 531.17900
PSA 111.79000
LogP 4.52500

 Synonyms

Fmoc-(R,S)-3-amino-N-1-carboxymethyl-2-oxo-5-phenyl-1,4-benzodiazepine
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Chemsrc provides CAS#:204322-85-0 MSDS, density, melting point, boiling point, structure, etc. Its name is 1H-1,4-Benzodiazepine-1-aceticacid,3-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-2,3-dihydro-2-oxo-5-phenyl-(9CI)>> amp version: 1H-1,4-Benzodiazepine-1-aceticacid,3-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-2,3-dihydro-2-oxo-5-phenyl-(9CI)

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