1-(6-Chloropyridin-3-yl)cyclopropan-1-amine hydrochloride CAS 2007917-15-7
| CAS No. | 2007917-15-7 |
| Molecular Formula | C8H9ClN2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 1-(6-Chloropyridin-3-yl)cyclopropan-1-amine hydrochloride 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-(6-Chloropyridin-3-yl)cyclopropan-1-amine hydrochloride (CAS 2007917-15-7) is a high-purity analytical reference standard with the molecular formula C8H9ClN2HCl and a molecular weight of 205.08 g/mol.
1-(6-Chloropyridin-3-yl)cyclopropan-1-amine hydrochloride (C8H9ClN2HCl) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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), 1-(6-Chloropyridin-3-yl)cyclopropan-1-amine hydrochloride 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 | C8H9ClN2 HCl |
| Molecular Weight | 205.08 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility) |
| 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) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1996 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
Related Chloropyridin Standards
- 3-(2-Chloropyridin-3-yl)propan-1-amine (CAS 1000512-13-9)
- 2-(4-chloropyridin-2-yl)acetonitrile (CAS 1000515-40-1)
- 2-(5-Chloropyridin-2-yl)acetic acid (CAS 1000522-43-9)
- 3-(6-Chloropyridin-3-yl)propan-1-amine (CAS 1000543-63-4)
- 3-(2-Chloropyridin-4-yl)propan-1-amine (CAS 1000545-70-9)
- 2-(3-Chloropyridin-4-yl)acetic acid (CAS 1000553-75-2)
- 3-(3-Chloropyridin-4-yl)propan-1-amine (CAS 1000555-79-2)
- 2-(4-Chloropyridin-3-yl)acetic acid (CAS 1000567-15-6)
Recommended Standards
- 1-(3-(3-(4-Chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl)phenyl)-3,3-dimethylazetidin-2-one (CAS 861210-44-8)
- 3-((4-Nitrobenzyl)amino)propan-1-ol (CAS 1038231-31-0)
- 5,8-Dichloro-1,7-naphthyridine (CAS 67967-18-4)
- Calcitroic Acid (CAS 71204-89-2)
- Bis(3,5-difluorophenyl)methanone (CAS 139911-09-4)
- 4’-Fluoro-2-(4-fluorophenyl)acetophenone (CAS 366-68-7)
- (S)-2-(3,4-difluorobenzyl)pyrrolidine (CAS 1232829-80-9)
- Bis(4-fluorophenyl)amine (CAS 330-91-6)
- 1-(But-3-en-1-yl)-3,5-dichlorobenzene (CAS 951893-12-2)
- Cholecystokinin Octapeptide (1-5) (desulfated) (CAS 121880-96-4)
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