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Product Information
Name:
N-Methyl-1-(methylthio)-2-nitroethenamine
Controlled Product
Synonyms:
- Ranitidine Hydrochloride Imp. K (EP)
- Ranitidine Imp. K (EP),(EZ)-N-Methyl-1-(methylsulphanyl)-2-nitroethen-1-amine
- Nizatidine Imp. B (EP)
- Ranitidine N-Methyl S-methyl
- Ranitidine BP Impurity K
- NMSM
- Ph Eur Ranitidine Impurity K
- Nizatidine Impurity B
- Ranitidine Hydrochloride Impurity K
- Ranitidine Impurity K
- See more synonyms
- (E)-N-Methyl-1-(methylsulfanyl)-2-nitroethenamine
- (Z)-N-methyl-1-(methylsulfanyl)-2-nitroethenamine
- 1-(Methylamino)-1-(methylthio)-2-nitroethene
- 1-(Methylthio)-2-nitro-N-methylethyleneamine
- 1-METHYL AMINE 1 Methyl THIO 2-NITRO ETHAN
- 1-Methylamino-1-methylthio-2-nitroethylene
- 1-Methylthio-1-methylamino-2-nitroethene
- 1-methylmercapto-1-Methylamino-2-nitroethylene
- 1-methylthio-1-Methyl AMINO-2-nitroethene
- 1-methylthio-1-Methylamino-2-nitroethylene
- 2-(Methylamino)-2-(methylthio)-1-nitroethene
- 2-(Methylamino)-2-(methylthio)-1-nitroethylene
- 2-(Methylthio)-2-(methylamino)-1-nitroethene
- Ethenamine, N-methyl-1-(methylthio)-2-nitro-
- Labotest-Bb Lt00847858
- Methyl(1-methylthio-2-NITROVINYL)AMINE
- N-Methyl-1-(Methylthio)-2-nitroethenamine
- N-Methyl-1-(Methylthio)-2-nitroethylen-1-amine
- N-Methyl-1-(methylthio)-2-nitro-1-ethenamine
- N-Methyl-1-Methylthio-2-nitro-1-etheneamine
- N-Methyl-1-methylthio-2-nitroethyleneamine
- N-methyl-1-(methylsulfanyl)-2-nitroethenamine
Description:
Impurity Ranitidine EP Impurity K
Applications N-Methyl-1-(methylthio)-2-nitroethenamine (Ranitidine EP Impurity K) is an intermediate in the preparation of Ranitidine and Nizatidine.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Beaulieu, N., et al.: J. Pharm. Sci., 77, 889 (1988), Buchholz, M., et al.: J. Med. Chem., 52, 7069 (2009),
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
148.18
Formula:
C4H8N2O2S
Color/Form:
Neat
InChI:
InChI=1S/C4H8N2O2S/c1-5-4(9-2)3-6(7)8/h3,5H,1-2H3
SMILES:
CNC(=C[N+](=O)[O-])SC
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-M323020 N-Methyl-1-(methylthio)-2-nitroethenamine
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