CAS 204322-85-0

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

Description:

1H-1,4-Benzodiazepine-1-acetic acid, 3-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-2,3-dihydro-2-oxo-5-phenyl- is a complex organic compound characterized by its benzodiazepine core structure, which is known for its pharmacological properties, particularly in the realm of anxiolytics and sedatives. The presence of the acetic acid moiety suggests potential interactions with biological systems, possibly influencing solubility and reactivity. The fluorenylmethoxycarbonyl (Fmoc) group indicates that this compound may be used in peptide synthesis or as a protective group in organic synthesis, enhancing its utility in medicinal chemistry. The dihydro-2-oxo structure contributes to its stability and reactivity, while the phenyl group may enhance lipophilicity, affecting its bioavailability and interaction with biological targets. Overall, this compound's unique structural features suggest it may have specific applications in drug development and research, particularly in the fields of neuropharmacology and synthetic organic chemistry.

Formula: C₃₂H₂₅N₃O₅

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

CAS: 204322-85-0

Formula: C₃₂H₂₅N₃O₅

Purity: 97%

Molecular weight: 531.5580

Ref: IN-DA0029F1

Pyrrolobenzodiazepine Impurity 1

CAS: 204322-85-0

Formula: C₃₂H₂₅N₃O₅

Molecular weight: 531.57

Ref: 4Z-P-200005

Fmoc-(R,S)-3-amino-N-1-carboxymethyl-2-oxo-5-phenyl-1,4-benzodiazepine

Controlled Product

CAS: 204322-85-0

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Formula: C₃₂H₂₅N₃O₅

Purity: Min. 95%

Molecular weight: 531.56 g/mol

Ref: 3D-FF48302