N-[(2-chlorophenyl)methyl]-1-cyanocyclopropane-1-carboxamide CAS 1517663-72-7
| CAS No. | 1517663-72-7 |
| Molecular Formula | C12H11ClN2O |
| Molecular Weight | 234.68 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including N-[(2-chlorophenyl)methyl]-1-cyanocyclopropane-1-carboxamide.
N-[(2-chlorophenyl)methyl]-1-cyanocyclopropane-1-carboxamide (CAS 1517663-72-7), molecular formula C12H11ClN2O and molecular weight 234.68 g/mol, is a CATO reference standard with documented purity and traceability.
N-[(2-chlorophenyl)methyl]-1-cyanocyclopropane-1-carboxamide (C12H11ClN2O) 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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-[(2-chlorophenyl)methyl]-1-cyanocyclopropane-1-carboxamide 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 | C12H11ClN2O |
| Molecular Weight | 234.68 g/mol |
| 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) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1992 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
Related N Standards
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Recommended Standards
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- (E)-6-chloro-2,3,4,9-tetrahydro-1H-carbazol-1-one oxime (CAS 156424-67-8)
- 1-((2,4-Dimethylthiazol-5-yl)methyl)piperidin-4-amine (CAS 1480701-54-9)
- 6-(4-(1H-Imidazol-1-yl)phenyl)-4,5-dihydropyridazin-3(2H)-one (CAS 84243-58-3)
- 1-[2-(Trifluoromethyl)phenyl]cyclobutanecarboxylic Acid (CAS 151157-52-7)
- Benzyl 3-[1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-3-yl]-2,3-dihydroindole-1-carboxylate (CAS 1160248-37-2)
- 2-bromo-1-(5-methyl-2-pyridyl)ethanone (CAS 923956-37-0)
- Canagliflozin Impurity 15 (CAS 1830346-16-1)
- Oxazol-4(5H)-one (CAS 6542-34-3)
- 3-Isopropoxy-4-methoxyphenol (CAS 86636-00-2)
- (1R*,4R*)-N1-(Cyclopentylmethyl)cyclohexane-1,4-diamine dihydrochloride (CAS 1286273-68-4)
- Myristoyl Pentapeptide-4 (CAS 1392416-25-9)
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