1-(3,4-dihydroxybenzyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrobromide | CAS 16659-88-4

Element: tetrahydroisoquinoline dihydroxybenzyl hydrobromide diol

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C-S » Chemicals » dihydroxybenzyl-tetrahydroisoquinoline-diol-hydrobromide-PX33009

Identification

1-(3,4-dihydroxybenzyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrobromide

CAS:

16659-88-4

EINECS:

Molecular Formula:

C₁₆H₁₈BrNO₄

MDL:

MFCD00012742

SMILES:

C1C[NH2+]C(C2=CC(=C(C=C21)O)O)CC3=CC(=C(C=C3)O)O.[Br-]

Synonym:

1,2,3,4-tetrahydro-1-(3,4-dihydroxybenzyl)-6,7-isoquinolinediolhydrobromide ; (+/-)-tetrahydropapaveroline hydrobromide ; 7-isoquinolinediol,1,2,3,4-tetrahydro-1-(3,4-dihydroxybenzyl)-hydrobromide ; bromhydratedetetrahydropapaveroline ; 7-isoquinolinediol,1-((3,4-dihydroxyphenyl)methyl)-1,2,3,4-tetrahydro-hb ; tetrahydropapaverolinebromide ; norlaudanosoline hydrobromide ; (+-)-tetrahydropapaveroline hydrobromide,98% ; tetrahydropapaveroline hydrobromide 98%

Suppliers

Santa Cruz Biotechnology, Inc.

272976

Dayang Chem (Hangzhou) Co.,Ltd.

DC1413656544

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CAS equal suppliers

1,2,3,4-Tetrahydropapaveroline hydrobromide

CM Fine Chemicals

CFC14625848

Prices & Availability

Data is processed

Properties for 1-(3,4-dihydroxybenzyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrobromide

Molecular Weight:

368.22 g·mol−1

Melting point:

277 °C (dec.)(lit.)

Boiling point:

573.2 °C at 760 mmHg (Predicted)

Solubility:

Soluble in water (miscible).

Physical Description:

white to grey crystalline powder

Safety & Transport Information

Risk Codes:

R22 - Harmful if swallowed

Safety Codes:

S36 - Wear suitable protective clothing

Hazard Symbols:

Alternative Distributors of [1-(3,4-dihydroxybenzyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrobromide]

Producers or manufacturers change the product range from time to time. Currently there are no other manufacturers known.

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Mol File:

-/-

MSDS:

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