(S)-3-Methyl-1-(2-piperidinophenyl)butylamine N-Acetyl-L-glutamate
Structure Image
Product Code
CB-P-CH-VIEXYURRSO
CAS Number
219921-94-5
Molecular Formula
C23H37N3O5
Molecular Weight
435.56
SMILES
CC(C)C[C@@H](C1=CC=CC=C1N2CCCCC2)N.CC(=N[C@@H](CCC(=O)O)C(=O)O)O
MDL Number
MFCD09840998
Hazard Information
Signal Word
WarningGHS Pictograms
GHS07
Hazard Statements
- H302
- H315
- H319
- H332
- H335
Precautionary Statements
- P261
- P280
- P305+P351+P338
Transport Information
- UN Number
- No data available
- Transport Hazard Class
- No data available
- Packing Group
- No data available
Other Identifiers
bdBD173570
cas219921-94-5
mdlMFCD09840998
proidP000510845
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