(R)-2-[(9H-Fluoren-9-ylmethoxycarbonylamino)-methyl]-3-(1H-indol-3-YL)-propionic acid

Modify Date: 2024-09-03 22:02:52

(R)-2-[(9H-Fluoren-9-ylmethoxycarbonylamino)-methyl]-3-(1H-indol-3-YL)-propionic acid structure
 Common Name (R)-2-[(9H-Fluoren-9-ylmethoxycarbonylamino)-methyl]-3-(1H-indol-3-YL)-propionic acid
CAS Number 1260615-37-9 Molecular Weight 440.5
Density N/A Boiling Point N/A
Molecular Formula C27H24N2O4 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (R)-2-[(9H-Fluoren-9-ylmethoxycarbonylamino)-methyl]-3-(1H-indol-3-YL)-propionic acid

 Chemical & Physical Properties

Molecular Formula C27H24N2O4
Molecular Weight 440.5

 Preparation

O=C(NCC(Cc1c[nH]c2ccccc12)C(=O)O)OCC1c2ccccc2-c2ccccc21
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Chemsrc provides CAS#:1260615-37-9 MSDS, density, melting point, boiling point, structure, etc. Its name is (R)-2-[(9H-Fluoren-9-ylmethoxycarbonylamino)-methyl]-3-(1H-indol-3-YL)-propionic acid>> amp version: (R)-2-[(9H-Fluoren-9-ylmethoxycarbonylamino)-methyl]-3-(1H-indol-3-YL)-propionic acid

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