NSC 609249
- CAS NO.：51012-67-0
- Empirical Formula: C12H20ClNO2
- Molecular Weight: 245.75
- MDL number: MFCD00192860
- Update Date: 2023-04-23 13:52:06
What is NSC 609249?
The Uses of NSC 609249
3,4-Dimethoxy-N,N-dimethylbenzeneethanamine Hydrochloride (Verapamil EP Impurity C HCl) is an impurity of Verapamil (V125000), a calcium channel blocker, adrenergic antagonist (1). Antihypertensive; antianginal; antiarrhythmic (2) (class IV).
Properties of NSC 609249
| Melting point: | >180°C (dec.) |
| storage temp. | -20°C Freezer, Under inert atmosphere |
| solubility | DMSO (Slightly), Methanol (Slightly) |
| form | Solid |
| color | White to Off-White |
Safety information for NSC 609249
Computed Descriptors for NSC 609249
New Products
Indole Methyl Resin tert-butyl 9-methoxy-3-azaspiro[5.5]undecane-3-carboxylate Boc-His(Boc)-OH 2-CTC Resin 4-Chloro-7-tosy1-7Hpyrrolo[2,3-d]pyrimidine 5,7-Dibromo-1H-indole 2,5-dichloro-N-hydroxy-4,6-dimethylpyridine-3-carboximidamide 2,2-Dimethoxy-7-azaspiro[3.5]nonane hydrochloride 4-chloromethyl-5-methyl-1,3-dioxol-2-one (DMDO-Cl) R-2-BENZYLOXY PROPIONIC ACID 1,1’-CARBONYLDIIMIDAZOLE 1,1’-CARBONYLDI (1,2-4 TRIAZOLE) N-METHYL INDAZOLE-3-CARBOXYLIC ACID 4-((2-hydroxyethyl)thio)benzoic acid 1-(TERT-BUTOXYCARBONYL)-2-PYRROLIDINONE Methyl 6-methylnicotinate 3-Pyridineacrylic acid tert-Butyl carbazate TETRAHYDRO-2H-PYRAN-3-OL 2-((4-morpholinophenylamino) (methylthio) methylene) malononitrile 3-(4-morpholinophenylamino)-5-amino-1H-pyrazole-4-carbonitrile 2,4-dihydroxybenzaldehyde 1,3-Diethyl-1,3-Diphenylurea Methyl 2-methylquinoline-6-carboxylateRelated products of tetrahydrofuran
![N,N'-Vis[2-(3,4-dimethoxyphenyl)ethyl]-N,N'-dimethyl-1,3-propanediamine dihydrochloride](https://img.chemicalbook.in/CAS/20180808/GIF/63434-11-7.gif)
![VERAPAMIL RELATED COMPOUND D (50 MG) (5,5'-[[2-(3,4)DIMETHOXYPHENYL)ETHYL]IMINO]BIS[2-(3,4-DIMETHOXYPHENYL)-2-(1-METHYLETHYL)PENTANENI-TRILE] HYDROCHLORIDE)](https://img.chemicalbook.in/CAS/20150408/GIF/190850-50-1.gif)
![Verapamil Related Compound A (50 mg) (3,4-Dimethoxy-alpha-[3-(methylamino)propyl]-alpha-(1-methylethyl)-benzeneacetonitrile monohydrochloride)](https://img.chemicalbook.in/CAS/GIF/67775-97-7.gif)
![alpha-[3-[[2-(3,4-Dimethoxyphenyl)ethyl]methylamino]propyl]-alpha-ethyl-3,4-dimethoxybenzeneacetonitrile monohydrochloride](https://img.chemicalbook.in/CAS/20150408/GIF/190850-49-8.gif)
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