2-(2-chloroethoxy)acetonitrile CAS 31250-08-5
| CAS No. | 31250-08-5 |
| Molecular Formula | C4H6ClNO |
| Molecular Weight | 119.55 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 2-(2-chloroethoxy)acetonitrile is closely related to an amide group, a hydroxyl group, an ether linkage, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies 2-(2-chloroethoxy)acetonitrile (CAS 31250-08-5), a certified reference material (molecular formula C4H6ClNO, MW 119.55 g/mol) for analytical method development and quality control.
Based on its molecular formula C4H6ClNO, 2-(2-chloroethoxy)acetonitrile contains an amide group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 119.55 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 2-(2-chloroethoxy)acetonitrile 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 | C4H6ClNO |
| Molecular Weight | 119.55 g/mol |
| Purity | 97%+ |
| 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 | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 2.0 |
| CAS Registry Year (est.) | 1965 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related chloroethoxy Standards
- 3-(2-Chloroethoxy)prop-1-ene (CAS 1462-39-1)
- (2-Chloroethoxy)cyclopropane (CAS 17714-18-0)
- 2-(2-Chloroethoxy)propane (CAS 13830-12-1)
- 1-(1-Chloroethoxy)propane (CAS 692-35-3)
- 1-(2-Chloroethoxy)propane (CAS 42149-74-6)
- 2-(2-Chloroethoxy)ethanamine (CAS 95239-78-4)
- 3-(2-Chloroethoxy)propanenitrile (CAS 1740-67-6)
- (2-Chloroethoxy)cyclobutane (CAS 1339581-77-9)
Recommended Standards
- (3R)-3-chloropyrrolidin-2-one (CAS 307316-12-7)
- 2-(Chloromethyl)acrylamide (CAS 61152-88-3)
- 3-(Chloromethyl)-4,5-dihydro-1,2-oxazole (CAS 1893432-12-6)
- 2-chloro-3-methoxypropanenitrile (CAS 31413-66-8)
- Na-(tert-Butoxycarbonyl)-1-methyltryptophan (CAS 185527-65-5)
- 1-Morpholinocyclopentene (CAS 936-52-7)
- 6-Bromo-3-hydroxy-2-(4-nitrophenyl)quinazolin-4(3H)-one (CAS 338774-71-3)
- 2,5-Difluoro-3,4'-bipyridine (CAS 1214324-74-9)
- (6-(Methoxycarbonyl)-4-methylpyridin-3-yl)boronic acid (CAS 2225174-75-2)
- cis-3-Fluorocyclopentanamine Trifluoroacetic Acid Salt (CAS 1154870-58-2)
- 5-Methylhexanenitrile (CAS 19424-34-1)
- (R)-Octahydroindolizine (CAS 89772-92-9)
- 2-(2-Methyl-1,3-thiazol-5-yl)ethan-1-amine (CAS 1206982-33-3)
- Semaglutide Impurity 14(Discontinued,See CPTD788307 ) (CAS CATO-C4X-222614)
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