Products 860437-59-8

CAS 860437-59-8 appears in our catalog under these names: 1,2,3,4-Tetrahydroisoquinolin-5-ol hydrobromide, 95%, 1，2，3，4–Tetrahydroisoquinolin–5–ol hydrobromide, 1,2,3,4-Tetrahydroisoquinolin-5-ol HBr, 1,2,3,4-Tetrahydroisoquinolin-5-ol hydrobromide, 98%, 98%, 1,2,3,4-Tetrahydroisoquinolin-5-ol hydrobromide, 98%. Offered by: Combi-blocks, GLPBio, Biosynth, Chemat, Fluorochem. Available pack sizes: 1g, 100mg, 250mg, 5g, 0,5g.

1,2,3,4-Tetrahydroisoquinolin-5-ol hydrobromide, 95%
Combi-blocks
  • size: 1g, 100mg, 250mg
  • Variants: 3
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1，2，3，4–Tetrahydroisoquinolin–5–ol hydrobromide
GLPBio
  • size: 100mg
  • Variants: 1
from 910.63
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1,2,3,4-Tetrahydroisoquinolin-5-ol HBr
Biosynth
  • size: 5g, 0,5g
  • Variants: 2
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1,2,3,4-Tetrahydroisoquinolin-5-ol hydrobromide, 98%, 98%
Chemat
  • size: 100mg, 250mg, 1g
  • Variants: 3
from 338.00
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1,2,3,4-Tetrahydroisoquinolin-5-ol hydrobromide, 98%
Fluorochem
  • size: 100mg, 250mg, 1g
  • Variants: 3
from 320.74
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Structural formula: {0} (CAS {1})

1,2,3,4-tetrahydroisoquinolin-5-ol;hydrobromide (CAS 860437-59-8) is a chemical compound with the molecular formula C9H12BrNO and a molecular weight of 230.10 g/mol. IUPAC name: 1,2,3,4-tetrahydroisoquinolin-5-ol;hydrobromide. InChIKey: DJRVVUYFODXFSR-UHFFFAOYSA-N.

Identity
Molecular formulaC9H12BrNO
Molecular weight230.10 g/mol
IUPAC name1,2,3,4-tetrahydroisoquinolin-5-ol;hydrobromide
InChIKeyDJRVVUYFODXFSR-UHFFFAOYSA-N
SMILESC1CNCC2=C1C(=CC=C2)O.Br

Computed by PubChem (NCBI)

Synonyms: 1,2,3,4-Tetrahydroisoquinolin-5-ol hydrobromide, 1,2,3,4-tetrahydroisoquinolin-5-ol;hydrobromide, 1,2,3,4-Tetrahydroisoquinolin-5-ol HBr, 1,2,3,4-tetrahydroisoquinolin-5-ol:hydrobromide, 1,2,3,4-tetrahydro-5-Isoquinolinol hydrobromide
Isomers (same molecular formula)
2-(6-bromo-3-pyridinyl)-2-methylpropan-1-ol C9H12BrNO