Products 132836-42-1

CAS 132836-42-1 appears in our catalog under these names: 1-(Naphthalen-1-ylmethyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrobromide, 95%, 95%, YS-49/ 99.42% (existing batch purity), YS–49, YS-49, 99.98%. Offered by: Chemat, TargetMol, GLPBio, MedChemExpress. Available pack sizes: 5mg, 10mg, 25mg, 50mg, 100mg, 1mg, 2mg, 500mg.

1-(Naphthalen-1-ylmethyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrobromide, 95%, 95%
Chemat
  • size: 5mg, 10mg, 25mg, 50mg
  • Variants: 5
from 251.60
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YS-49/ 99.42% (existing batch purity)
TargetMol
  • size: 1mg, 2mg, 5mg, 10mg
  • Variants: 8
from 452.11
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YS–49
GLPBio
  • size: 10mg, 10mM (in 1ml dmso), 50mg
  • Variants: 3
from 948.08
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YS-49, 99.98%
MedChemExpress
  • size: 5 mg, 50 mg, 10 mg
  • Variants: 3
from 658.70
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Structural formula: {0} (CAS {1})

1-(naphthalen-1-ylmethyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol;hydrobromide (CAS 132836-42-1) is a chemical compound with the molecular formula C20H20BrNO2 and a molecular weight of 386.3 g/mol. IUPAC name: 1-(naphthalen-1-ylmethyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol;hydrobromide. InChIKey: JXFRKNGQHAAJKY-UHFFFAOYSA-N.

Identity
Molecular formulaC20H20BrNO2
Molecular weight386.3 g/mol
IUPAC name1-(naphthalen-1-ylmethyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol;hydrobromide
InChIKeyJXFRKNGQHAAJKY-UHFFFAOYSA-N
SMILESC1CNC(C2=CC(=C(C=C21)O)O)CC3=CC=CC4=CC=CC=C43.Br

Computed by PubChem (NCBI)

Synonyms: 1-(naphthalen-1-ylmethyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol Hydrobromide, 1-(naphthalen-1-ylmethyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol;hydrobromide, orb1308928, Ys-49?, 1-(1-naphthylmethyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol;hydrobromide, 1-(alpha-naphthylmethyl)-6,7-dihydroxy-1,2,3,4-tetrahydroisoquinoline, 6,7-isoquinolinediol, 1,2,3,4-tetrahydro-1-(1-naphthalenylmethyl)-, hydrobromide
Isomers (same molecular formula)
3-[4-(bromomethyl)phenyl]-7-(diethylamino)chromen-2-one C20H20BrNO2