1-(chloromethyl)cyclopentane-1-carbonitrile CAS 112906-02-2
| CAS No. | 112906-02-2 |
| Molecular Formula | C7H10ClN |
| Molecular Weight | 143.61 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 1-(chloromethyl)cyclopentane-1-carbonitrile.
1-(chloromethyl)cyclopentane-1-carbonitrile (CAS 112906-02-2), molecular formula C7H10ClN and molecular weight 143.61 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 1-(chloromethyl)cyclopentane-1-carbonitrile (C7H10ClN) is characterized by a nitrile group, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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 1-(chloromethyl)cyclopentane-1-carbonitrile 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 | C7H10ClN |
| Molecular Weight | 143.61 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.) | 1989 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related chloromethyl Standards
- 4-(Chloromethyl)-1,2-dihydropyridin-2-one (CAS 105590-03-2)
- 2-(Chloromethyl)pyridin-4-ol (CAS 1227584-75-9)
- 2-(Chloromethyl)pyrimidin-5-amine (CAS 1240598-93-9)
- 2-(chloromethyl)-4-Pyrimidinamine (9CI) (CAS 79651-35-7)
- 2-(Chloromethyl)pyridin-3-ol (CAS 743375-99-7)
- 3-Chloromethyl-pyridine 1-oxide (CAS 82401-08-9)
- 4-(Chloromethyl)pyridine 1-oxide (CAS 70258-17-2)
- Chloromethyl 2-chloroacetate (CAS 6135-23-5)
Recommended Standards
- N-Methylchloromethanesulfonamide (CAS 41881-81-6)
- 2-(2-Chloroethyl)-1-methyl-1h-pyrrole (CAS 1314902-61-8)
- 4-Chloro-2-ethynylthiazole (CAS 2377034-37-0)
- 6-Chloro-6-heptenenitrile (CAS 148252-47-5)
- 1-(3,8-Diazabicyclo[3.2.1]Octan-3-yl)ethan-1-one (CAS 1146852-27-8)
- 2-(Chloromethyl)-3-(4-methylphenyl)quinazolin-4(3H)-one (CAS 22312-80-7)
- 2-(2-Chloro-3-cyano-5-(difluoromethyl)pyridin-4-yl)acetic acid (CAS 1804668-59-4)
- 4-(Maleimidomethyl)cyclohexane-1-carboxyl-hydrazide, Trifluoroacetic Acid (CAS 181148-00-5)
- cis-4-azidocyclohexanecarboxylic acid (CAS 863222-21-3)
- 4-[2-(2-Methylphenoxy)ethyl]piperidinehydrochloride (CAS 1220031-73-1)
- 11-(2-Chlorophenyl)-3-phenyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one (CAS 298688-12-7)
- 3-(3-Bromophenyl)-5-methyl-1h-1,2,4-triazole (CAS 1152849-67-6)
- (5-Phenylisoxazol-3-yl)methyl 2-oxo-1,2-dihydropyridine-3-carboxylate (CAS 1209736-39-9)
- Liraglutide Impurity 19 TFA Salt (CAS CATO-C4X-199219)
Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
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