1-[2-(Chloromethyl)pyrrolidin-1-yl]ethan-1-one CAS 54385-06-7
| CAS No. | 54385-06-7 |
| Molecular Formula | C7H12ClNO |
| Molecular Weight | 161.63 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 1-[2-(Chloromethyl)pyrrolidin-1-yl]ethan-1-one 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.
1-[2-(Chloromethyl)pyrrolidin-1-yl]ethan-1-one (CAS 54385-06-7), molecular formula C7H12ClNO and molecular weight 161.63 g/mol, is a CATO reference standard with documented purity and traceability.
1-[2-(Chloromethyl)pyrrolidin-1-yl]ethan-1-one (C7H12ClNO) contains an amide group, a hydroxyl group, an ether linkage, chlorine substitution. Halogen substitution raises its density and boiling point; 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.
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.
CATO manufactures 1-[2-(Chloromethyl)pyrrolidin-1-yl]ethan-1-one 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 | C7H12ClNO |
| Molecular Weight | 161.63 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.) | 1972 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related Chloromethyl Standards
- 5-(Chloromethyl)-3-(propan-2-yl)-4,5-dihydro-1,2-oxazole (CAS 1311318-05-4)
- 7-(chloromethyl)azepan-2-one (CAS 1315365-66-2)
- 3-(chloromethyl)pyridine-2-carbaldehyde (CAS 1823369-83-0)
- (S)-1-(2-(Chloromethyl)pyrrolidin-1-yl)ethanone (CAS 66158-70-1)
- 2-(Chloromethyl)-4-ethyl-1,3-thiazole (CAS 1343666-45-4)
- 5-(Chloromethyl)-4-ethylthiazole (CAS 1809144-19-1)
- 2-(Chloromethyl)-4,5-dimethyl-1,3-thiazole hydrochloride (CAS 741195-86-8)
- 4-(Chloromethyl)-2-ethyl-1,3-thiazole (CAS 40516-60-7)
Recommended Standards
- 1-(4-Chloropiperidin-1-yl)ethan-1-one (CAS 207852-63-9)
- 1-methylpiperidine-4-carbonyl chloride (CAS 41776-24-3)
- 1-(4-Chloro-1-methylpyrrolidin-2-yl)ethanone (CAS 352546-50-0)
- 1-Pyrrolidinecarbonyl chloride, 2-ethyl- (CAS 89629-92-5)
- 2'-Chloro-[1,1'-biphenyl]-4-sulfonyl chloride (CAS 942475-02-7)
- (R)-6-(tert-butyl)chroman-4-amine (CAS 1228570-08-8)
- 1,4-dimethyl-2-(prop-2-en-1-yloxy)benzene 4236-73-1 KST-1B4204 (CAS 4236-73-1)
- N-(2-Iodophenyl)-2-phenoxyacetamide (CAS 349088-23-9)
- Sodium 2-bromobenzene-1-sulfinate (CAS 89520-71-8)
- 4-(1,1,2,2-Tetrafluoroethoxy)aniline (CAS 713-62-2)
- 2-(4-Chlorostyryl)-5-(2H-naphtho[1,2-d][1,2,3]triazol-2-yl)benzonitrile (CAS 5516-20-1)
- N-((2,3-Dihydrobenzo[b][1,4]dioxin-5-yl)methyl)ethanamine (CAS 1156158-02-9)
- ((1-(Furan-2-yl)vinyl)oxy)trimethylsilane (CAS 62889-08-1)
- D-[Phe6]-Semaglutide (CAS CATO-C4X-2226213)
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