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(3S)-2-{[(9H-fluoren-9-yl)methoxy]carbonyl}-7-hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid

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Basic information
GHS
Exact Mass 415.14197
Smiles O=C([C@H]1N(C(OCC2C3C=CC=CC=3C3C=CC=CC2=3)=O)CC2C=C(O)C=CC=2C1)O
别名
Character
Storage Condition
Melting Point
Canonical Smiles OC(=O)[C@@H]1CC2C=CC(O)=CC=2CN1C(=O)OCC1C2C=CC=CC=2C2C=CC=CC=21
Flash Point
Chemical Stability
Density
Boiling Point
HS Code
Chirality
Biological Activity
Physicochemical Propertie
Inchi InChI=1S/C25H21NO5/c27-17-10-9-15-12-23(24(28)29)26(13-16(15)11-17)25(30)31-14-22-20-7-3-1-5-18(20)19-6-2-4-8-21(19)22/h1-11,22-23,27H,12-14H2,(H,28,29)/t23-/m0/s1
UN No.
Feature
Useage
InchiKey ZBLZSUJEVZOPJV-QHCPKHFHSA-N
Vapor Pressure
Transport Condition Normal
Security information
Risk Statements
Signal Word
Water Solubility
Dangerous Goods
Safety Statements
Storage Temp. +4
Hazard Codes
Hazardous Decomposition Products
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