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3-{[(4-chlorophenyl)methyl]({[(9H-fluoren-9-yl)methoxy]carbonyl})amino}propanoic acid

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Basic information
GHS
Exact Mass 435.12374
Smiles O=C(CCN(C(OCC1C2C=CC=CC=2C2C=CC=CC1=2)=O)CC1C=CC(=CC=1)Cl)O
别名
Character
Storage Condition
Melting Point
Canonical Smiles OC(=O)CCN(CC1C=CC(Cl)=CC=1)C(=O)OCC1C2C=CC=CC=2C2C=CC=CC=21
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Chemical Stability
Density
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Chirality
Biological Activity
Physicochemical Propertie
Inchi InChI=1S/C25H22ClNO4/c26-18-11-9-17(10-12-18)15-27(14-13-24(28)29)25(30)31-16-23-21-7-3-1-5-19(21)20-6-2-4-8-22(20)23/h1-12,23H,13-16H2,(H,28,29)
UN No.
Feature
Useage
InchiKey PHAKEQNKJBXEFX-UHFFFAOYSA-N
Vapor Pressure
Transport Condition Normal
Security information
Risk Statements
Signal Word
Water Solubility
Dangerous Goods
Safety Statements
Storage Temp. +4
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Hazardous Decomposition Products
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