2-(1-(Chloromethyl)cyclopropyl)acetonitrile CAS 1936099-06-7
| CAS No. | 1936099-06-7 |
| Molecular Formula | C6H8ClN |
| Molecular Weight | 129.59 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 2-(1-(Chloromethyl)cyclopropyl)acetonitrile is closely related to a nitrile group, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
2-(1-(Chloromethyl)cyclopropyl)acetonitrile (CAS 1936099-06-7), molecular formula C6H8ClN and molecular weight 129.59 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, 2-(1-(Chloromethyl)cyclopropyl)acetonitrile (C6H8ClN) contains a nitrile group, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 3.0, corresponding to approximately 3 ring(s) or double-bond equivalent(s). With a molecular weight of 129.59 g/mol, it falls into the low-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
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 | C6H8ClN |
| Molecular Weight | 129.59 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 |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1996 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related Chloromethyl Standards
- 1-(Chloromethyl)cyclobutane-1-carbonitrile (CAS 869224-45-3)
- Chloromethyl chloroformate (CAS 22128-62-7)
- 3-(Chloromethyl)cyclopent-2-enone (CAS 110874-87-8)
- 3-(Chloromethyl)-2-methylfuran (CAS 14497-33-7)
- 2-(Chloromethyl)-1-methyl-1H-imidazole (CAS 19225-92-4)
- 1-(Chloromethyl)-4-methyl-1h-pyrazole (CAS 757152-30-0)
- 2-(Chloromethyl)-4-methyl-1H-imidazole (CAS 863399-37-5)
- 3-(Chloromethyl)-1-methylpyrazole (CAS 84547-64-8)
Recommended Standards
- 1-(2-Chloroethyl)cyclopropane-1-carbonitrile (CAS 1858896-76-0)
- 1-Chlorocyclopentane-1-carbonitrile (CAS 196712-52-4)
- 2-(1-Chloroethyl)-1H-pyrrole (CAS 1289385-09-6)
- 1-(2-Chloroethyl)-1H-pyrrole (CAS 77200-24-9)
- N-[3-(Dimethylamino)propyl]-2-(pyridin-4-yl)-1,3-thiazole-4-carboxamide (CAS 321429-91-8)
- 6-Methoxyheptan-1-ol (CAS 818-83-7)
- 5-Chloro-2-fluoro-3-methoxypyridine (CAS 1227580-27-9)
- 2-(3,4-Dimethylphenyl)-6-methylquinoline-4-carboxylic acid (CAS 670232-64-1)
- (2E)-3-(Dimethylamino)-2-[(E)-3,4,5-trimethyl-1H-pyrazole-1-carbonyl]prop-2-enenitrile (CAS 477710-15-9)
- Eupalinilide B (CAS 757202-08-7)
- 2-((1,2,3,4-Tetrahydroisoquinolin-1-yl)methyl)isoindoline-1,3-dione (CAS 310451-86-6)
- Methyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)furan-3-carboxylate (CAS 2363164-32-1)
- tert-Butylphenylphosphine (CAS 6002-31-9)
- Des-Ile17-Tirzepatide (CAS CATO-CPTD788956)
Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
- 130,000+ catalog items in stock, COA supplied with every batch
- Worldwide shipping with full export documentation (HS code guidance available)
- Technical support: +86 18665070610 / Nicole.chen@cato-chem.com