N-((6-Chloropyridin-3-yl)methyl)cyclopropanamine CAS 149019-54-5
| CAS No. | 149019-54-5 |
| Molecular Formula | C9H11ClN2 |
| Molecular Weight | 182.65 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of N-((6-Chloropyridin-3-yl)methyl)cyclopropanamine 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.
N-((6-Chloropyridin-3-yl)methyl)cyclopropanamine (CAS 149019-54-5) is a high-purity analytical reference standard with the molecular formula C9H11ClN2 and a molecular weight of 182.65 g/mol.
Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution, N-((6-Chloropyridin-3-yl)methyl)cyclopropanamine is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 182.65 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.
As a certified reference material (CRM), N-((6-Chloropyridin-3-yl)methyl)cyclopropanamine 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 | C9H11ClN2 |
| Molecular Weight | 182.65 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| 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.) | 1999 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
Related N Standards
- (1-(6-Chloropyridin-2-yl)cyclopropyl)methanamine (CAS 1060811-83-7)
- (1-(6-Chloropyridin-3-yl)cyclopropyl)methanamine (CAS 1060811-84-8)
- (1-(2-Chloropyridin-3-yl)cyclopropyl)methanamine (CAS 1060811-88-2)
- 1-(6-Chloropyridin-3-yl)cyclobutan-1-amine (CAS 1256810-23-7)
- (S)-1-(4-Chloropyridin-2-yl)but-3-en-1-amine (CAS 1270210-49-5)
- (6-Chloropyridin-3-yl)(cyclopropyl)methanamine (CAS 1270394-92-7)
- (2-Chloropyridin-4-yl)(cyclopropyl)methanamine (CAS 1270444-14-8)
- 1-((3-Chloropyridin-4-yl)methyl)cyclopropan-1-amine (CAS 1483282-17-2)
Recommended Standards
- 1-(3-Chloro-4-methylphenyl)propan-1-one (CAS 149758-02-1)
- 5-Chloro-1-N-cyclopropylbenzene-1,2-diamine (CAS 147245-30-5)
- 1-(2-chloro-4,5-dimethylphenyl)ethan-1-one (CAS 15089-73-3)
- 1-(4-Chlorophenyl)but-3-en-1-ol (CAS 14506-33-3)
- 3-(3-Chloro-4-fluorophenoxy)propanenitrile (CAS 1343192-11-9)
- Ethyl 2-methyl-5-oxopyrazolidine-3-carboxylate (CAS 192710-47-7)
- (4-Amino-benzenesulfonylamino)-acetic acid (CAS 5616-30-8)
- (1R,4r)-1,4-dibromocyclohexane (CAS 13618-83-2)
- 3-Phenylpropiolamide (CAS 7223-30-5)
- N-[(3,5-dimethoxyphenyl)methyl]aniline (CAS 625407-59-2)
- Tert-butyl 6-nitro-4-oxospiro[chromane-2,4'-piperidine]-1'-carboxylate (CAS 1051383-05-1)
- 1-(4,5,6,7-Tetrahydro-1h-benzo[d]imidazol-2-yl)ethan-1-amine (CAS 1428234-38-1)
- 2,4-Diethoxy-5-propylpyrimidine (CAS 145729-63-1)
- CBP501 Affinity Peptide trifluoroacetate salt (CAS 1351804-17-5)
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