N-(4-Chloro-2-methylphenyl)-2-cyanoacetamide CAS 90772-85-3
| CAS No. | 90772-85-3 |
| Molecular Formula | C10H9ClN2O |
| Molecular Weight | 208.64 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C10H9ClN2O, N-(4-Chloro-2-methylphenyl)-2-cyanoacetamide contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 208.64 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
CATO supplies N-(4-Chloro-2-methylphenyl)-2-cyanoacetamide (CAS 90772-85-3), a certified reference material (molecular formula C10H9ClN2O, MW 208.64 g/mol) for analytical method development and quality control.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures N-(4-Chloro-2-methylphenyl)-2-cyanoacetamide under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C10H9ClN2O |
| Molecular Weight | 208.64 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1982 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
Related N Standards
- 4-Chloro-2-(1-methyl-1,4-dihydropyridin-4-ylidene)-3-oxobutanenitrile (CAS 1000932-32-0)
- 2-chloro-1-{1H-pyrrolo[2,3-b]pyridin-3-yl}propan-1-one (CAS 1037152-84-3)
- 2-(5-Chloro-1H-indol-3-yl)acetamide (CAS 1044772-39-5)
- N-(4-chloro-1H-indol-6-yl)acetamide (CAS 1082041-66-4)
- 2-(Chloro(phenyl)methyl)-5-methyl-1,3,4-oxadiazole (CAS 1094378-62-7)
- 4-Chloro-6,7,8,9-tetrahydrobenzofuro[3,2-d]pyrimidine (CAS 1132690-77-7)
- 1-(6-Chloro-1-methyl-1H-benzimidazol-2-yl)ethanone (CAS 1145670-42-3)
- 5-[chloro(phenyl)methyl]-3-methyl-1,2,4-oxadiazole (CAS 1152582-45-0)
Recommended Standards
- N-(3-chloro-4-methylphenyl)-2-cyanoacetamide (CAS 24522-39-2)
- N-(4-chlorobenzyl)-2-cyanoacetamide (CAS 66158-49-4)
- N-(3-Chloro-4-cyano-2-methylphenyl)acetamide (CAS 627531-48-0)
- N-(5-chloro-2-methylphenyl)-2-cyanoacetamide (CAS 63034-97-9)
- Butyl 3-Chloropropane-1-sulfonate (CAS 146475-47-0)
- 1-(2-Chlorophenyl)-4,4-difluorobutane-1,3-dione (CAS 1039923-96-0)
- 2-((2,6-Dimethylpyrimidin-4-yl)oxy)-N,N-dimethylethanamine (CAS 753398-87-7)
- 2-Chloro-4-(difluoromethyl)-3-(trifluoromethyl)pyridine (CAS 1805303-29-0)
- 4-((4-((Trifluoromethyl)thio)phenyl)sulfonyl)aniline (CAS 933674-88-5)
- 3-bromo-1-[2-(difluoromethoxy)phenyl]pyrrolidin-2-one (CAS 1311318-38-3)
- 3,6-Bis(1H-benzo[d]imidazol-1-yl)pyridazine (CAS 960498-88-8)
- (2-Chloro-benzyl)-(tetrahydro-furan-2-ylmethyl)-amine hydrobromide (CAS 1135232-85-7)
- 4-Aminoimidazo[1,5-a]pyrimidine-3-carbonitrile (CAS 145837-57-6)
- Semaglutide impurity 255 (CAS CATO-C4X-2226255)
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