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Details

Stereochemistry ABSOLUTE
Molecular Formula C11H12F3NO2.ClH
Molecular Weight 283.675
Optical Activity ( - )
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (R)-Methyl 3-amino-4-(2,4,5-trifluorophenyl)butanoate hydrochloride

SMILES

Cl.COC(=O)C[C@H](N)CC1=CC(F)=C(F)C=C1F

InChI

InChIKey=HZHUQANPVYGJKF-OGFXRTJISA-N
InChI=1S/C11H12F3NO2.ClH/c1-17-11(16)4-7(15)2-6-3-9(13)10(14)5-8(6)12;/h3,5,7H,2,4,15H2,1H3;1H/t7-;/m1./s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
(R)-Methyl 3-amino-4-(2,4,5-trifluorophenyl)butanoate hydrochloride
Systematic Name English
Benzenebutanoic acid, ?-amino-2,4,5-trifluoro-, methyl ester, hydrochloride (1:1), (?R)-
Preferred Name English
Methyl (R)-b-Amino-2,4,5-trifluorobenzenebutanoate HCl
Systematic Name English
Code System Code Type Description
CAS
1374985-05-3
Created by admin on Wed Apr 02 17:31:40 GMT 2025 , Edited by admin on Wed Apr 02 17:31:40 GMT 2025
PRIMARY
FDA UNII
8Z26XD4HHR
Created by admin on Wed Apr 02 17:31:40 GMT 2025 , Edited by admin on Wed Apr 02 17:31:40 GMT 2025
PRIMARY
PUBCHEM
68750712
Created by admin on Wed Apr 02 17:31:40 GMT 2025 , Edited by admin on Wed Apr 02 17:31:40 GMT 2025
PRIMARY
NIH
NCATS
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