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[(4S)-4-{[(9H-Fluoren-9-Ylmethoxy)Carbonyl]Amino}-3-Oxo-1,3,4,5-Tetrahydro-2H-2-Benzazepin-2-Yl]Acetic Acid
[CAS# 264273-08-7]

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Identification
Name [(4S)-4-{[(9H-Fluoren-9-Ylmethoxy)Carbonyl]Amino}-3-Oxo-1,3,4,5-Tetrahydro-2H-2-Benzazepin-2-Yl]Acetic Acid
Synonyms Fmoc-(S)-4-amino-2-carboxymethyl-1,3,4,5-tetrahydro-2H-[2]benzazepin-3-one
Molecular Structure CAS#: 264273-08-7, [(4S)-4-{[(9H-Fluoren-9-Ylmethoxy)Carbonyl]Amino}-3-Oxo-1,3,4,5-Tetrahydro-2H-2-Benzazepin-2-Yl]Acetic Acid
Molecular Formula C27H24N2O5
Molecular Weight 456.49
CAS Registry Number 264273-08-7
SMILES O=C2N(Cc1ccccc1C[C@@H]2NC(=O)OCC5c3ccccc3c4ccccc45)CC(=O)O
InChI 1S/C27H24N2O5/c30-25(31)15-29-14-18-8-2-1-7-17(18)13-24(26(29)32)28-27(33)34-16-23-21-11-5-3-9-19(21)20-10-4-6-12-22(20)23/h1-12,23-24H,13-16H2,(H,28,33)(H,30,31)/t24-/m0/s1
InChIKey RPAHAHMAXJASPS-DEOSSOPVSA-N
Properties
Density 1.399g/cm3 (Cal.)
Boiling point 753.348°C at 760 mmHg (Cal.)
Flash point 409.41°C (Cal.)
Refractive index 1.691 (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for [(4S)-4-{[(9H-Fluoren-9-Ylmethoxy)Carbonyl]Amino}-3-Oxo-1,3,4,5-Tetrahydro-2H-2-Benzazepin-2-Yl]Acetic Acid
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