2D Chemical StructureDatabase ID 123407751
SMILESC1CC1CC(C(CCC(F)(F)F)C(=O)NC2C(=O)NC3=C(C=CC=C3F)C(=N2)C4=CC=CC=C4)C(=O)N
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Structure data verified · Database ID 123407751

Chemical Intermediate

2-(cyclopropylmethyl)-N'-(9-fluoro-2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)-3-(3,3,3-trifluoropropyl)butanediamide

CAS 1584713-87-0Product ID 734983
Product data verified

Structures, identifiers and computed properties have been matched to the database record by CAS.

Intermediates2-(cyclopropylmethyl)-N'-(9-fluoro-2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)-3-(3,3,3-trifluoropropyl)butanediamide
IUPAC Name—
CAS Number1584713-87-0
Database ID123407751
Molecular Formula—
Molecular Weight—
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Product Information

2-(cyclopropylmethyl)-N'-(9-fluoro-2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)-3-(3,3,3-trifluoropropyl)butanediamide

2-(cyclopropylmethyl)-N'-(9-fluoro-2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)-3-(3,3,3-trifluoropropyl)butanediamide (CAS 1584713-87-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number1584713-87-0
Database ID123407751
Molecular Formula—
Updated2026-10-16

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CAS 1584713-87-02-(cyclopropylmethyl)-N'-(9-fluoro-2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)-3-(3,3,3-trifluoropropyl)butanediamide
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