2-cyano-10-[3-(dimethylammonio)-2-methylpropyl]-10H-phenothiazinium [R-(R*,R*)]-tartrate

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Product Description
Product

2-cyano-10-[3-(dimethylammonio)-2-methylpropyl]-10H-phenothiazinium [R-(R*,R*)]-tartrate

CAS

93841-82-8

Formula

C23H27N3O6S; C19H21N3S.C4H6O6

Synonym
2-cyano-10-[3-(dimethylammonio)-2-methylpropyl]-10H-phenothiazinium [R-(R*,R*)]-tartrate; C4-H6-O6; COMPONENT; CyaMeMazine Tartrate; EINECS 299-054-8; FDA UNII C4ZT3BE459; Molecular Formula Fragments C19-H21-N3-S; Molecular Formulas ?Molecular Formula C19-H21-N3-S.C4-H6-O6; Registry Numbers CAS Registry Number 93841-82-8; System Generated Number 0093841828; Systematic Name 2-Cyano-10-(3-(dimethylammonio)-2-methylpropyl)-10H-phenothiazinium (R-(R*,R*))-tartrate; UNII-C4ZT3BE459
Typical Product Specifications
Molecular weight
473.54
EINECS
299-054-8
SMILES
CC(CN(C)C)CN1c2ccccc2Sc3ccc(cc13)C#N.O[C@H]([C@@H](O)C(=O)O)C(=O)O
InChI
OVSVMCBAXAWPTR-LREBCSMRSA-N
InChIKey
1S/C19H21N3S.C4H6O6/c1-14(12-21(2)3)13-22-16-6-4-5-7-18(16)23-19-9-8-15(11-20)10-17(19)22;5-1(3(7)8)2(6)4(9)10/h4-10,14H,12-13H2,1-3H3;1-2,5-6H,(H,7,8)(H,9,10)/t;1-,2-/m.1/s1
Class
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2-cyano-10-[3-(dimethylammonio)-2-methylpropyl]-10H-phenothiazinium [R-(R*,R*)]-tartrate
iso certificate
Get a quote
SDS Request
For more information call
phone_icon
(914) 654-6800
or email
mail_icon
INFO@PARCHEM.COM
For more information
Product Description
Product

2-cyano-10-[3-(dimethylammonio)-2-methylpropyl]-10H-phenothiazinium [R-(R*,R*)]-tartrate

CAS

93841-82-8

Formula

C23H27N3O6S; C19H21N3S.C4H6O6

Synonym
2-cyano-10-[3-(dimethylammonio)-2-methylpropyl]-10H-phenothiazinium [R-(R*,R*)]-tartrate; C4-H6-O6; COMPONENT; CyaMeMazine Tartrate; EINECS 299-054-8; FDA UNII C4ZT3BE459; Molecular Formula Fragments C19-H21-N3-S; Molecular Formulas ?Molecular Formula C19-H21-N3-S.C4-H6-O6; Registry Numbers CAS Registry Number 93841-82-8; System Generated Number 0093841828; Systematic Name 2-Cyano-10-(3-(dimethylammonio)-2-methylpropyl)-10H-phenothiazinium (R-(R*,R*))-tartrate; UNII-C4ZT3BE459
Typical Product Specifications
Molecular weight
473.54
EINECS
299-054-8
SMILES
CC(CN(C)C)CN1c2ccccc2Sc3ccc(cc13)C#N.O[C@H]([C@@H](O)C(=O)O)C(=O)O
InChI
OVSVMCBAXAWPTR-LREBCSMRSA-N
InChIKey
1S/C19H21N3S.C4H6O6/c1-14(12-21(2)3)13-22-16-6-4-5-7-18(16)23-19-9-8-15(11-20)10-17(19)22;5-1(3(7)8)2(6)4(9)10/h4-10,14H,12-13H2,1-3H3;1-2,5-6H,(H,7,8)(H,9,10)/t;1-,2-/m.1/s1
Class
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