2-acetyl-10-[2-(dimethylammonio)propyl]-10H-phenothiazinium maleate

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Product Description
Product

2-acetyl-10-[2-(dimethylammonio)propyl]-10H-phenothiazinium maleate

CAS

7455-18-7

Formula

C23H26N2O5S; C19H22N2OS.C4H4O4

Synonym
2-acetyl-10-[2-(dimethylammonio)propyl]-10H-phenothiazinium maleate; Acepromethazine maleate; C4-H4-O4; COMPONENT; EINECS 231-228-0; FDA UNII A462855RC7; Molecular Formula Fragments C19-H22-N2-O-S; Molecular Formulas ?Molecular Formula C19-H22-N2-O-S.C4-H4-O4; Registry Numbers CAS Registry Number 7455-18-7; System Generated Number 0007455187; Systematic Name 2-Acetyl-10-(2-(dimethylammonio)propyl)-10H-phenothiazinium maleate; UNII-A462855RC7; 2-Acetyl-10-[2-(dimethylamino)propyl]-10H-phenothiazine·maleic acid
Typical Product Specifications
Molecular weight
442.53
EINECS
231-228-0
SMILES
CC(C[NH+]1c2ccccc2Sc3c1cc(cc3)C(=O)C)[NH+](C)C.C(=C\C(=O)[O-])\C(=O)[O-]
InChI
BACHEZCVYSHWLT-BTJKTKAUSA-N
InChIKey
1S/C19H22N2OS.C4H4O4/c1-13(20(3)4)12-21-16-7-5-6-8-18(16)23-19-10-9-15(14(2)22)11-17(19)21;5-3(6)1-2-4(7)8/h5-11,13H,12H2,1-4H3;1-2H,(H,5,6)(H,7,8)/b;2-1-
Class
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2-acetyl-10-[2-(dimethylammonio)propyl]-10H-phenothiazinium maleate
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-acetyl-10-[2-(dimethylammonio)propyl]-10H-phenothiazinium maleate

CAS

7455-18-7

Formula

C23H26N2O5S; C19H22N2OS.C4H4O4

Synonym
2-acetyl-10-[2-(dimethylammonio)propyl]-10H-phenothiazinium maleate; Acepromethazine maleate; C4-H4-O4; COMPONENT; EINECS 231-228-0; FDA UNII A462855RC7; Molecular Formula Fragments C19-H22-N2-O-S; Molecular Formulas ?Molecular Formula C19-H22-N2-O-S.C4-H4-O4; Registry Numbers CAS Registry Number 7455-18-7; System Generated Number 0007455187; Systematic Name 2-Acetyl-10-(2-(dimethylammonio)propyl)-10H-phenothiazinium maleate; UNII-A462855RC7; 2-Acetyl-10-[2-(dimethylamino)propyl]-10H-phenothiazine·maleic acid
Typical Product Specifications
Molecular weight
442.53
EINECS
231-228-0
SMILES
CC(C[NH+]1c2ccccc2Sc3c1cc(cc3)C(=O)C)[NH+](C)C.C(=C\C(=O)[O-])\C(=O)[O-]
InChI
BACHEZCVYSHWLT-BTJKTKAUSA-N
InChIKey
1S/C19H22N2OS.C4H4O4/c1-13(20(3)4)12-21-16-7-5-6-8-18(16)23-19-10-9-15(14(2)22)11-17(19)21;5-3(6)1-2-4(7)8/h5-11,13H,12H2,1-4H3;1-2H,(H,5,6)(H,7,8)/b;2-1-
Class
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