AG003EGW

59709-57-8 | 1-Methyl-1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrobromide

AG003EGW

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CAS Number	59709-57-8
Catalog Number	AG003EGW(AGN-PC-07BYOT)
Chemical Name	1-Methyl-1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrobromide
IUPAC Name	1-methyl-1,2,3,4-tetrahydroisoquinoline-6,7-diol;hydrobromide
InChI	InChI=1S/C10H13NO2.BrH/c1-6-8-5-10(13)9(12)4-7(8)2-3-11-6;/h4-6,11-13H,2-3H2,1H3;1H
InChI Key	OGMGXKJQIOUTTB-UHFFFAOYSA-N
MDL Number	MFCD00012741
Molecular Formula	C10H14BrNO2
Molecular Weight	260.1277
NSC Number	123403
SMILES	OC1=CC2=C(C(C)NCC2)C=C1O.[H]Br
Synonyms	59709-57-8, 1-methyl-1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrobromide, (+/-)-Salsolinol, Hydrobromide, 6,7-DIHYDROXY-1-METHYL-1,2,3,4-TETRAHYDROISOQUINOLINE HYDROBROMIDE, 38221-21-5, EN300-27657, 1-Methyl-6,7-dihydroxy-1,2,3,4-tetrahydroisoquinoline hydrobromide, OGMGXKJQIOUTTB-UHFFFAOYSA-N, AC1MBZKC, rac Salsolinol, Hydrobromide, AC1Q23E5, SCHEMBL3757469, CHEMBL3230507, CTK8F1507, DTXSID00369987, 8890AB, NSC123403, AKOS015897211, CCG-214512, MCULE-1513555416, NSC-123403, TRA0094779, ACM38221215, Salsolinol hydrobromide, >=96% (HPLC), AX8107851, DB-049249, FT-0674510, ST50307744, I08-1188, Z235344915, 1,2,3,4-Tetrahydro-1-methyl-6,7-isoquinolinediol hydrobromide, 1-methyl-1,2,3,4-tetrahydroisoquinoline-6,7-diol, bromide, 1,2,3,4-TETRAHYDRO-1-METHYL-6,7-ISOQUINOLINEDIOLHYDROBROMIDE, 1-Methyl-1,2,3,4-tetrahydroisoquinoline-6,7-diol--hydrogen bromide (1/1), 1-Methyl-6,7-dihydroxy-1,2,3,4-tetrahydroisoquinoline hydrobromide, 98%, 6,7-Dihydroxy-1-methyl-1,2,3,4-tetrahydro-isoquinoline monohydrobromide, Prestwick_563, Salsolinol hydrobromide, C10H14BrNO2, C10-H13-N-O2.Br-H, CID2733730, 1-Methyl-6,7-dihydroxy-1,2,3,4-tetrahydroisoquinoline, 1-Methyl-1,2,3,4-tetrahydroisoquinoline-6,7-diolhydrobromide, 6,7-DIHYDROXY-1-METHYL-1,2,3,4-TETRAHYDROISOQUINOLINEHYDROBROMIDE, 6,7-Isoquinolinediol, 1,2,3,4-tetrahydro-1-methyl-, hydrobromide, (S)-,

Complexity	186
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	2
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	259.021g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	4
Isotope Atom Count	0
Molecular Weight	260.131g/mol
Monoisotopic Mass	259.021g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	52.5A^2
Undefined Atom Stereocenter Count	1
Undefined Bond Stereocenter Count	0

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

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