Product Name

  • Name

    (S)-1,2,3,4-Tetrahydro-3-isoquinolinecarboxylic acid hydrobromide

  • EINECS
  • CAS No. 190961-15-0
  • Density
  • Solubility
  • Melting Point
  • Formula C10H11 N O2 . Br H
  • Boiling Point
  • Molecular Weight 258.11
  • Flash Point
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 190961-15-0 ((S)-1,2,3,4-Tetrahydro-3-isoquinolinecarboxylic acid hydrobromide)
  • Hazard Symbols
  • Synonyms 3-Isoquinolinecarboxylicacid, 1,2,3,4-tetrahydro-, hydrobromide, (S)- (9CI)
  • PSA 49.33000
  • LogP 2.07240

(S)-1,2,3,4-Tetrahydro-3-isoquinolinecarboxylic acid hydrobromide Chemical Properties

Molecular Structure of (S)-1,2,3,4-Tetrahydro-3-isoquinolinecarboxylic acid hydrobromide (CAS NO.190961-15-0):

Systematic Name: (3S)-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid hydrobromide (1:1) 
Molecular Formula: C10H11NO2.HBr
Molecular Weight: 258.11
CAS Registry Number: 190961-15-0
SMILES: c1ccc2c(c1)CC(NC2)C(=O)O.Br
InChI: InChI=1/C10H11NO2.BrH/c12-10(13)9-5-7-3-1-2-4-8(7)6-11-9;/h1-4,9,11H,5-6H2,(H,12,13);1H/t9-;/m0./s1
InChIKey: JCPYSZVJRRFVQW-FVGYRXGTBM 
Std. InChI: InChI=1S/C10H11NO2.BrH/c12-10(13)9-5-7-3-1-2-4-8(7)6-11-9;/h1-4,9,11H,5-6H2,(H,12,13);1H/t9-;/m0./s1
Std. InChIKey: JCPYSZVJRRFVQW-FVGYRXGTSA-N

(S)-1,2,3,4-Tetrahydro-3-isoquinolinecarboxylic acid hydrobromide Specification

 (S)-1,2,3,4-Tetrahydro-3-isoquinolinecarboxylic acid hydrobromide (CAS NO.190961-15-0), its Synonyms are 3-Isoquinolinecarboxylicacid, 1,2,3,4-tetrahydro-, hydrobromide (1:1), (3S)- ; 3-Isoquinolinecarboxylicacid, 1,2,3,4-tetrahydro-, hydrobromide, (S)- (9CI) ; (S)-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid .

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