N-(pyridin-2-ylmethyl)cyclohexanamine CAS 68339-45-7
| CAS No. | 68339-45-7 |
| Molecular Formula | C12H18N2 |
| Molecular Weight | 190.28 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 190.28 g/mol gives N-(pyridin-2-ylmethyl)cyclohexanamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies N-(pyridin-2-ylmethyl)cyclohexanamine (CAS 68339-45-7), a certified reference material (molecular formula C12H18N2, MW 190.28 g/mol) for analytical method development and quality control.
Structurally, N-(pyridin-2-ylmethyl)cyclohexanamine (C12H18N2) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 190.28 g/mol, it falls into the medium-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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 N-(pyridin-2-ylmethyl)cyclohexanamine 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 | C12H18N2 |
| Molecular Weight | 190.28 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | 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.) | 1976 |
| Nitrogen Atoms | 2 |
Related N Standards
- n-(1-(Pyridin-4-yl)ethyl)cyclopentanamine (CAS 1019481-85-6)
- n-(1-(Pyridin-3-yl)ethyl)cyclopentanamine (CAS 1019579-94-2)
- (1-(Pyridin-2-yl)cyclohexyl)methanamine (CAS 204067-08-3)
- 2-(pyridin-2-ylmethyl)azepane (CAS 527674-23-3)
- n-(Pyridin-3-ylmethyl)cyclohexanamine (CAS 97247-37-5)
- Pyridin-2-yl(thiophen-3-yl)methanamine (CAS 1021417-88-8)
- (4-(Pyridin-3-yl)thiophen-2-yl)methanamine (CAS 1342530-27-1)
- (3-(Pyridin-4-yl)thiophen-2-yl)methanamine (CAS 401462-34-8)
Recommended Standards
- n-(Cyclohexylmethyl)pyridin-3-amine (CAS 478909-62-5)
- n-(Cyclohexylmethyl)pyridin-2-amine (CAS 79146-94-4)
- N,1-Dimethyl-1,2,3,4-tetrahydroquinoline-6-methylamine oxalate salt, 97% (CAS 916792-22-8)
- n-(4-Methylphenyl)piperidin-4-amine (CAS 518285-56-8)
- 4-Bromoquinolin-8-ol (CAS 139399-63-6)
- 5-Fluoro-3-(2-methylphenyl)benzoic acid (CAS 1261914-25-3)
- 1-(3,5-Dichlorophenyl)-N,5-dimethyl-1H-1,2,4-triazole-3-carboxamide (CAS 338408-39-2)
- 3-Chloro-N-(2-(1-(3-chloro-5-(trifluoromethyl)pyridin-2-yl)-1H-imidazol-4-yl)ethyl)-5-(trifluoromethyl)pyridin-2-amine (CAS 1354448-70-6)
- (4-Chlorophenyl)(5-(dimethylamino)-4-phenylthiophen-2-yl)methanone (CAS 338976-03-7)
- Ethyl (3-chloro-4-fluorophenyl)glycinate (CAS 2344-98-1)
- 4-Chlorobutan-1-amine hydrochloride (CAS 6435-84-3)
- 7-[2-(4-methylthiazol-2-yl)ethynyl]-1,2-benzoxazol-3-amine (CAS 2544682-97-3)
- (1-(3,4-Difluorobenzyl)piperidin-3-yl)methanamine (CAS 1282811-64-6)
- Semaglutide Impurity 130 (CAS 1188328-40-6)
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