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Home> Encyclopedia > Hot Product Listed 6   > 6,7-Isoquinolinediol,1-[(3,4-dihydroxyphenyl)methyl]-1,2,3,4-tetrahydro-, hydrobromide (1:1)
10352-88-2 structure

6,7-Isoquinolinediol,1-[(3,4-dihydroxyphenyl)methyl]-1,2,3,4-tetrahydro-, hydrobromide (1:1)

CAS No.:10352-88-2
Molecular Weight:128.16898
Molecular Formula:C24H19CLN6O2S (isomer)
Names and Identifiers
Synonyms

(?à)-Tetrahydropapaveroline hydrobromide (+-)-Tetrahydropapaveroline hydrobromide,98% (+/-)-tetrahydropapaveroline hydrobromide 1-(3,4-dihydroxybenzyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrobromide 1,3,4-tetrahydropapaveroline hbr 1-[(3,4-dihydroxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrobromide 1-[(3,4-dihydroxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol, bromi de 6,7-Isoquinolinediol, 1-[(3,4-dihydroxyphenyl)methyl]-1,2,3,4-tetrahydro-,hydrobromide (9CI) 6,7-Isoquinolinediol,1-(3,4-dihydroxybenzyl)-1,2,3,4-tetrahydro-, hydrobromide (8CI) 7-isoquinolinediol,1-((3,4-dihydroxyphenyl)methyl)-1,2,3,4-tetrahydro-hb 7-isoquinolinediol,1,2,3,4-tetrahydro-1-(3,4-dihydroxybenzyl)-hydrobromide AC1Q23O3 AK-60287 AKOS022181284 bromhydratedetetrahydropapaveroline c-49625 EN300-27660 MCULE-6758480652 NORLAUDANOSOLINE HYDROBROMIDE NSC 118071 nsc118071 nsc-118071 papaveroline,2,3,4-tetrahydro-, hydrobromide SCHEMBL3276906 ST056944 Tetrahydropapaveroline hydrobromide TETRAHYDROPAPAVEROLINE HYDROBROMIDE 98% TETRAHYDROPAPAVEROLINE HYDROBROMIDE 98% Tetrahydropapaverolinebromide

Inchi
InChI=1/C7H12O2/c1-2-3-4-5-6-7(8)9/h5-6H,2-4H2,1H3,(H,8,9)/b6-5+
Canonical Smiles
CCCCC=CC(=O)O
Isomers Smiles
CCCC/C=C/C(=O)O
Properties
Density
1.469
Melting Point
-19°C (estimate)
Vapour
0.0295mmHg at 25°C
Refractive Index
1.457
Flash Point
192.1°C
Safety and Handling
Risk Statements
R34;
Safety Statements
Risk Statements 34Safety Statements 26-36/37/39RIDADR 3265
Transport
3265
MSDS

2.Hazard identification

2.1 Classification of the substance or mixture

no data available

2.2 GHS label elements, including precautionary statements

Pictogram(s) no data available
Signal word

no data available

Hazard statement(s)

no data available

Precautionary statement(s)
Prevention

no data available

Response

no data available

Storage

no data available

Disposal

no data available

2.3 Other hazards which do not result in classification

no data available

Computational chemical data
  • Molecular Weight:128.16898g/mol
  • Molecular Formula:C24H19CLN6O2S
  • Exact Mass:128.08373
  • Monoisotopic Mass:128.08373
  • Complexity:106
  • Rotatable Bond Count:4
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Topological Polar Surface Area:37.3
  • Heavy Atom Count:9
  • Defined Atom Stereocenter Count:0
  • Undefined Atom Stereocenter Count:0
  • Defined Bond Stereocenter Count:1
  • Undefined Bond Stereocenter Count:0
  • Isotope Atom Count:0
  • Covalently-Bonded Unit Count:1
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