1-Cyclopropyl-1-(2-pyridyl)methylamine CAS 535925-68-9
| CAS No. | 535925-68-9 |
| Molecular Formula | C9H12N2 |
| Molecular Weight | 148.20 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-Cyclopropyl-1-(2-pyridyl)methylamine.
1-Cyclopropyl-1-(2-pyridyl)methylamine (CAS 535925-68-9) is a high-purity analytical reference standard with the molecular formula C9H12N2 and a molecular weight of 148.20 g/mol.
Structurally, 1-Cyclopropyl-1-(2-pyridyl)methylamine (C9H12N2) 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 148.20 g/mol, it falls into the low-molecular-weight range. 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.
As a certified reference material (CRM), 1-Cyclopropyl-1-(2-pyridyl)methylamine 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 | C9H12N2 |
| Molecular Weight | 148.20 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.) | 1984 |
| Nitrogen Atoms | 2 |
Related Cyclopropyl Standards
- 2-Cyclopropyl-4-methylpyridin-3-amine (CAS 1211399-76-6)
- (S)-cyclopropyl(pyridin-2-yl)methanamine (CAS 1213077-92-9)
- (R)-cyclopropyl(pyridin-2-yl)methanamine (CAS 1213205-62-9)
- (R)-cyclopropyl(pyridin-3-yl)methanamine (CAS 1213563-23-5)
- (S)-cyclopropyl(pyridin-3-yl)methanamine (CAS 1213680-69-3)
- (S)-Cyclopropyl(pyridin-4-yl)methanamine (CAS 1213885-67-6)
- 5-Cyclopropyl-4-methylpyridin-2-amine (CAS 1263061-20-6)
- 1-Cyclopropyl-1-(4-pyridyl)methylamine (CAS 1270506-12-1)
Recommended Standards
- 1-Allyl-2-methoxybenzene (CAS 3698-28-0)
- 1-Cyclopropyl-1-(3-pyridyl)methylamine (CAS 535925-69-0)
- 1,6-Dimethyl-2,3-dihydro-1H-pyrrolo[3,2-c]pyridine (CAS 374589-89-6)
- 1-Ethyl-3,4-dihydropyrrolo[1,2-a]pyrazine (CAS 243458-22-2)
- (1s,3R,5S)-3,5-Dimethylcyclohexanamine (CAS 32958-54-6)
- (1S,2S,4S,5R)-1-(anthracen-9-ylmethyl)-2-((R)-hydroxy(quinolin-4-yl)methyl)-5-vinylquinuclidin-1-ium chloride (CAS 199588-80-2)
- 1-Propylcyclohexan-1-amine (CAS 68288-34-6)
- 3,6-Dichloro-N-(4-phenoxyphenyl)benzo[b]thiophene-2-carboxamide (CAS 332156-21-5)
- 3-(4-bromooxan-2-yl)pyridine (CAS 1909337-25-2)
- Aripiprazole Impurity 53 (CAS 519138-48-8)
- 3-(1-Pyrazolyl)-D-Ala-OMe.HCl (CAS 2044711-12-6)
- 1-[(2-Chlorophenyl)methyl]-3'-[3-(trifluoromethyl)phenyl]-1,2-dihydrospiro[indole-3,2'-[1,3]thiazolidine]-2,4'-dione (CAS 338418-97-6)
- 5-Phenyl-5-ethyl-d (CAS 73738-04-2)
- (D-Tyr1,N-Me-Phe3)-Neuropeptide FF (H-4752.0001) (CAS 145274-93-7)
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