(1-(2-Chlorophenyl)cyclopentyl)methanamine CAS 933695-23-9
| CAS No. | 933695-23-9 |
| Molecular Formula | C12H16ClN |
| Molecular Weight | 209.72 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of (1-(2-Chlorophenyl)cyclopentyl)methanamine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
(1-(2-Chlorophenyl)cyclopentyl)methanamine (CAS 933695-23-9) is a high-purity analytical reference standard with the molecular formula C12H16ClN and a molecular weight of 209.72 g/mol.
(1-(2-Chlorophenyl)cyclopentyl)methanamine (C12H16ClN) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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).
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-(2-Chlorophenyl)cyclopentyl)methanamine 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 | C12H16ClN |
| Molecular Weight | 209.72 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related Chlorophenyl Standards
- 1-(4-chlorophenyl)cyclohexan-1-amine (CAS 1017478-76-0)
- 1-(4-Chlorophenyl)-N-(cyclopropylmethyl)ethan-1-amine (CAS 1019507-32-4)
- n-(1-(3-Chlorophenyl)propyl)prop-2-en-1-amine (CAS 1019537-65-5)
- [2-(4-chlorophenyl)ethyl](cyclopropylmethyl)amine (CAS 1156283-68-9)
- 1-(2-Chlorophenyl)cyclohexan-1-amine (CAS 1176104-00-9)
- (2-Chlorophenyl)(cyclopentyl)methanamine (CAS 1183583-72-3)
- N-[(3-Chlorophenyl)methyl]cyclopentanamine (CAS 119287-24-0)
- 4-(4-chlorophenyl)cyclohexan-1-amine (CAS 1202890-80-9)
Recommended Standards
- 7-Chloro-2,2,4-trimethyl-1,2,3,4-tetrahydroquinoline (CAS 1893922-10-5)
- (R)-1-Benzyl-3-chloro-piperidine (CAS 240132-25-6)
- (3-Chlorophenyl)(cyclopentyl)methanamine (CAS 1855-39-6)
- [1-(4-Chlorophenyl)cyclopentyl]methylamine (CAS 75180-51-7)
- Tris(3,5-dimethylphenyl)methanamine hydrochloride (CAS 1660997-22-7)
- Dodecyl diphenyl phosphate (CAS 2822-77-7)
- cis-Dibromobis(tributylphosphine)platinum (CAS 15390-93-9)
- 3-Thia-8-azabicyclo[3.2.1]octane 3,3-dioxide (CAS 1520084-41-6)
- 3-Isobutoxy-4-methoxybenzoyl chloride (CAS 1285445-47-7)
- 5,6-Dimethyl-9-oxo-9H-xanthene-4-acetic Acid Methyl Ester (CAS 1035912-44-7)
- Pent-2-ynoyl chloride (CAS 116428-99-0)
- trans-2,3-Difluoro-1,4-Diazabicyclo[2.2.2] Octane (CAS 196963-48-1)
- 8-Fluoroquinoline HCl (CAS 311346-65-3)
- Cholecystokinin Octapeptide (1-5) (desulfated) (CAS 121880-96-4)
Why CATO?
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