((1-(Chloromethyl)cyclopropyl)methyl)cyclopentane CAS 1482678-30-7
| CAS No. | 1482678-30-7 |
| Molecular Formula | C10H17Cl |
| Molecular Weight | 172.69 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of ((1-(Chloromethyl)cyclopropyl)methyl)cyclopentane is closely related to chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies ((1-(Chloromethyl)cyclopropyl)methyl)cyclopentane (CAS 1482678-30-7), a certified reference material (molecular formula C10H17Cl, MW 172.69 g/mol) for analytical method development and quality control.
The molecular framework of ((1-(Chloromethyl)cyclopropyl)methyl)cyclopentane (C10H17Cl) is characterized by chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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.
As a certified reference material (CRM), ((1-(Chloromethyl)cyclopropyl)methyl)cyclopentane meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C10H17Cl |
| Molecular Weight | 172.69 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate |
| Stability | Stable under recommended storage conditions |
| Degree of Unsaturation (DBE) | 2.0 |
| CAS Registry Year (est.) | 1992 |
| Halogen Content | Cl-containing |
Related Chloromethyl Standards
- 1-(chloromethyl)-4-cyclopropylbenzene (CAS 20034-53-1)
- 1-(Chloromethyl)-2-(methylsulfanyl)benzene (CAS 26190-68-1)
- Benzyl chloromethyl sulfide (CAS 3970-13-6)
- Chloromethyl p-tolyl sulfide (CAS 34125-84-3)
- 5-(Chloromethyl)-3-isopropyl-1-methyl-1H-pyrazole (CAS 1260658-78-3)
- 3-(Chloromethyl)-1-(2-methylpropyl)-1h-pyrazole (CAS 1824054-77-4)
- 4-(Chloromethyl)-3-methyl-1-propyl-1h-pyrazole (CAS 955863-15-7)
- 5-(Chloromethyl)-1-isobutyl-1H-imidazole (CAS 781599-92-6)
Recommended Standards
- 5-Chloro-2,4-dimethylbenzene-1-thiol (CAS 1823050-95-8)
- 2-(3-Chloropropyl)bicyclo[2.2.1]heptane (CAS 1559947-49-7)
- 3-Chloro-2-Methylphenyl Methyl Sulfide (CAS 82961-52-2)
- 10-Chlorodec-3-yne (CAS 18295-64-2)
- 4-Cyclohexylbutyric acid (CAS 4441-63-8)
- 2-(5-Chloro-2,4-dimethoxyphenyl)acetic acid (CAS 383133-88-8)
- 4-Bromo-5-(4-methoxyphenoxy)-2-phenyl-2,3-dihydropyridazin-3-one (CAS 866039-35-2)
- 4-Bromo-1-methylpiperidine (CAS 76444-51-4)
- (4-(Benzyloxy)phenyl)hydrazine Hydrochloride (CAS 52068-30-1)
- 3-Chloro-5-methoxy-4-((3-methylbenzyl)oxy)benzaldehyde (CAS 428497-11-4)
- Methyl thiomorpholine-3-carboxylate (CAS 78865-47-1)
- Phosphazene base P<SUB>4</SUB>-<I>t</I>-Bu solution (CAS 111324-04-0)
- 6-Hydroxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid ethyl ester (CAS 1031262-03-9)
- Neuropeptide Y (free acid) (human, rat) trifluoroacetate salt (CAS 99575-89-0)
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