2764-72-9 A9A615U4MP Diquat Diquat [ANSI:BSI:ISO] 6,7-Dihydrodipyrido(1,2-a:2',1'-c)pyrazinediylium Dipyrido(1,2-a:2',1'-c)pyrazinediium, 6,7-dihydro- 9,10-Dihydro-8a,10a-diazoniaphenanthrene 9,10-Dihydro-8a,10a-diazoniaphenanthrene ion 6,7-Dihydrodipyrido(1,2-a:2',1'-c)pyrazinediium 6,7-Dihydrodipyrido(1,2-a:2',1'-c)pyrazine-5,8-di-ium Dipyrido(1,2-a:2',1'-c)pyrazinediium, 6,7-dihydro- (8CI)(9CI) Diquat dication EINECS 220-433-0 1,1'-Ethylene-2,2'-bipyridyldylium ion 1,1'-Ethylene-2,2'-bipyridylium ion UNII-A9A615U4MP CAS 2764-72-9

Purity 97%+In StockPharmaceutical Standards
CAS No.2764-72-9
Molecular FormulaC12H12N2
Molecular Weight184.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2764-72-9
A9A615U4MP
Diquat
Diquat [ANSI:BSI:ISO]
6,7-Dihydrodipyrido(1,2-a:2',1'-c)pyrazinediylium
Dipyrido(1,2-a:2',1'-c)pyrazinediium, 6,7-dihydro-
9,10-Dihydro-8a,10a-diazoniaphenanthrene
9,10-Dihydro-8a,10a-diazoniaphenanthrene ion
6,7-Dihydrodipyrido(1,2-a:2',1'-c)pyrazinediium
6,7-Dihydrodipyrido(1,2-a:2',1'-c)pyrazine-5,8-di-ium
Dipyrido(1,2-a:2',1'-c)pyrazinediium, 6,7-dihydro- (8CI)(9CI)
Diquat dication
EINECS 220-433-0
1,1'-Ethylene-2,2'-bipyridyldylium ion
1,1'-Ethylene-2,2'-bipyridylium ion
UNII-A9A615U4MP CAS 2764-72-9 chemical structure

Description

CATO supplies 2764-72-9 A9A615U4MP Diquat Diquat [ANSI:BSI:ISO] 6,7-Dihydrodipyrido(1,2-a:2',1'-c)pyrazinediylium Dipyrido(1,2-a:2',1'-c)pyrazinediium, 6,7-dihydro- 9,10-Dihydro-8a,10a-diazoniaphenanthrene 9,10-Dihydro-8a,10a-diazoniaphenanthrene ion 6,7-Dihydrodipyrido(1,2-a:2',1'-c)pyrazinediium 6,7-Dihydrodipyrido(1,2-a:2',1'-c)pyrazine-5,8-di-ium Dipyrido(1,2-a:2',1'-c)pyrazinediium, 6,7-dihydro- (8CI)(9CI) Diquat dication EINECS 220-433-0 1,1'-Ethylene-2,2'-bipyridyldylium ion 1,1'-Ethylene-2,2'-bipyridylium ion UNII-A9A615U4MP (CAS 2764-72-9), a pharmaceutical standards reference standard manufactured under ISO 17034 accreditation. Molecular formula: C12H12N2. Molecular weight: 184.24 g/mol. Batch-specific COA and technical support are available on request.

Physical & Chemical Properties

Molecular FormulaC12H12N2
Molecular Weight184.24 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1957
Nitrogen Atoms2

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