N-((4-Chlorophenyl)(cyano)methyl)acetamide CAS 110087-91-7
| CAS No. | 110087-91-7 |
| Molecular Formula | C10H9ClN2O |
| Molecular Weight | 208.64 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO supplies N-((4-Chlorophenyl)(cyano)methyl)acetamide (CAS 110087-91-7), a certified reference material (molecular formula C10H9ClN2O, MW 208.64 g/mol) for analytical method development and quality control.
N-((4-Chlorophenyl)(cyano)methyl)acetamide (C10H9ClN2O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
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.) | 1988 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
Related N Standards
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- 4-(3-chlorophenyl)-3-methylisoxazol-5-amine (CAS 1311856-66-2)
- [1-(4-chlorophenyl)-1h-pyrazol-3-yl]methanol (CAS 1354746-01-2)
Recommended Standards
- 2-(Chloro(phenyl)methyl)-5-methyl-1,3,4-oxadiazole (CAS 1094378-62-7)
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- 3-(2-Chloroacetyl)-1-(1-methoxypropan-2-yl)urea (CAS 1094363-52-6)
- 1-(6-Chloro-1-methyl-1H-benzimidazol-2-yl)ethanone (CAS 1145670-42-3)
- 4-(Methyl((1-methyl-1H-pyrazol-5-yl)methyl)amino)-4-oxobut-2-enoic acid (CAS 1006334-17-3)
- (2,6-Difluorophenyl)(3-(hydroxymethyl)pyrrolidin-1-yl)methanone (CAS 1458100-02-1)
- 4-(chloromethyl)oxazole (CAS 767628-89-7)
- 1-Methyl-7-nitro-1H-indazole-3-carbaldehyde (CAS 1288989-44-5)
- Ethyl 1-methyl-5-((2-nitrophenyl)amino)-1H-pyrazole-4-carboxylate (CAS 74772-07-9)
- N-(3,4-dimethoxyphenethyl)-5-(4-methylpiperazin-1-yl)-2-nitroaniline hydrochloride (CAS 1050556-31-4)
- 4-Bromo-2-(2,2,2-trifluoroethoxy)-phenol (CAS 1823566-98-8)
- 7-Benzyl-3-bromo-5,6,7,8-tetrahydroimidazo-[1,5-a]pyrazine (CAS 601515-08-6)
- Ethyl 4,4-difluoro-2-methoxy-3-oxobutanoate (CAS 840521-79-1)
- Liraglutide Impurity 30 (CAS CATO-C4X-199230)
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