2-(2-Chlorophenyl)-2-hydroxyacetonitrile CAS 13312-84-0
| CAS No. | 13312-84-0 |
| Molecular Formula | C8H6ClNO |
| Molecular Weight | 167.59 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 2-(2-Chlorophenyl)-2-hydroxyacetonitrile.
2-(2-Chlorophenyl)-2-hydroxyacetonitrile (CAS 13312-84-0), molecular formula C8H6ClNO and molecular weight 167.59 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C8H6ClNO, 2-(2-Chlorophenyl)-2-hydroxyacetonitrile 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 167.59 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.
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 2-(2-Chlorophenyl)-2-hydroxyacetonitrile 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 | C8H6ClNO |
| Molecular Weight | 167.59 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor) |
| Purity | Technical Grade |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1960 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related Chlorophenyl Standards
- (R)-2-(4-Chlorophenyl)-2-hydroxyacetonitrile (CAS 97070-79-6)
- 2-(3-Chlorophenyl)-2-hydroxyacetonitrile (CAS 53313-92-1)
- 3-(3-Chlorophenyl)azetidine (CAS 1203798-86-0)
- 1-(3-Chlorophenyl)prop-2-en-1-amine (CAS 1260831-38-6)
- 1-(2-Chlorophenyl)prop-2-en-1-amine (CAS 1260839-81-3)
- 2-(3-Chlorophenyl)azetidine (CAS 1270440-38-4)
- (E)-3-(3-Chlorophenyl)prop-2-en-1-amine (CAS 1417560-28-1)
- (E)-3-(2-Chlorophenyl)prop-2-en-1-amine (CAS 83665-75-2)
Recommended Standards
- 6-(Chloromethyl)benzo[d]oxazole (CAS 1314982-48-3)
- 3-Chloro-5,6-dihydro-7H-cyclopenta[b]pyridin-7-one (CAS 1357097-06-3)
- 3-Chloro-7-methylbenzo[d]isoxazole (CAS 128520-86-5)
- 4-Chloro-2-methylbenzo[d]oxazole (CAS 1364733-74-3)
- 9-(p-Tolyl)acridine (CAS 36388-29-1)
- 3-Methyl-5-octyl-4,5-dihydroisoxazole (CAS 1015-00-5)
- 1,2-Difluoro-4-(phenylsulfonyl)benzene (CAS 934241-80-2)
- (4-Aminopiperidin-1-yl)(1H-indol-2-yl)methanone hydrochloride (CAS 2301851-16-9)
- 1-(2,4-Dimethyl-1H-pyrrol-3-yl)ethan-1-one (CAS 2386-25-6)
- Methyl N-1,3-benzodioxol-5-yl-N-(methylsulfonyl)glycinate (CAS 717874-18-5)
- 1-Cyclopropyl-N-((1-(4-fluorophenyl)-3,5-dimethyl-1H-pyrazol-4-yl)methyl)piperidin-4-amine (CAS 1210357-06-4)
- 2-Acetyl-3-methyl-1,2-dihydro-1,2,4-triazin-6(5H)-one (CAS 99980-23-1)
- S-Bioallethrin (CAS 28434-00-6)
- Semaglutide Impurity 15 (CAS CATO-C4X-222615)
Why CATO?
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