6,7-Dihydroxy-1-methyl-1,2,3,4-tetrahydroisoquinoline hydrobromide

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Catalog Number

ACM59709578

Product Name

Structure

CAS

59709-57-8

Category

Heterocyclic Organic Compound

Synonyms

ZINC04027288, ZINC04262577, CID7077209, 59709-57-8

IUPAC Name

(1S)-1-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-6,7-diol

Molecular Weight

260.13

Molecular Formula

C₁₀H₁₄BrNO₂

InChI Key

IBRKLUSXDYATLG-LURJTMIESA-O

Boiling Point

362.6ºC at 760 mmHg

Melting Point

186-187ºC(lit.)

Flash Point

175.4ºC

Exact Mass

259.02100

Hazard Statements

H-Bond Acceptor

H-Bond Donor

Safety Description

S25-S36/37/39-S45

Stability

Store in freezer at -20ºC

MSDS

COA

Spec Sheet

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