(7-Chloroisoquinolin-3-yl)methanamine CAS 1784548-01-1
| CAS No. | 1784548-01-1 |
| Molecular Formula | C10H9ClN2 |
| Molecular Weight | 192.64 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, (7-Chloroisoquinolin-3-yl)methanamine (C10H9ClN2) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 192.64 g/mol, it falls into the medium-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
(7-Chloroisoquinolin-3-yl)methanamine (CAS 1784548-01-1), molecular formula C10H9ClN2 and molecular weight 192.64 g/mol, is a CATO reference standard with documented purity and traceability.
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), (7-Chloroisoquinolin-3-yl)methanamine 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 | C10H9ClN2 |
| Molecular Weight | 192.64 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) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1994 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
Related Chloroisoquinolin Standards
- (7-Chloroisoquinolin-3-yl)methanol (CAS 1079652-66-6)
- (7-Chloroisoquinolin-5-yl)methanol (CAS 1368390-92-4)
- (3-Chloroisoquinolin-8-yl)methanol (CAS 1432514-89-0)
- (3-Chloroisoquinolin-4-yl)methanol (CAS 1446346-71-9)
- (1-Chloroisoquinolin-6-yl)methanol (CAS 1820640-22-9)
- (3-Chloroisoquinolin-6-yl)methanol (CAS 1820665-75-5)
- (3-Chloroisoquinolin-7-yl)methanol (CAS 1820687-50-0)
- (1-Chloroisoquinolin-5-yl)methanol (CAS 223671-63-4)
Recommended Standards
- (2-Chloroquinolin-6-yl)methanamine (CAS 1781331-06-3)
- 3-Chloro-N-methylquinolin-6-amine (CAS 1823962-53-3)
- 5-Chloro-2,3-dimethylquinoxaline (CAS 17635-27-7)
- 184102-76-9 3-Methyl-1H-indene-2-carbonyl chloride DTXSID80596638 (CAS 184102-76-9)
- 688-73-3 4XDX163P3D Tributyltin Tri-n-butyltin hydride Stannane, tributyl- Stannane, tri-n-butyl-, hydride Tributylstannane 4-04-00-04312 (Beilstein Handbook Reference) BRN 3587329 EINECS 211-704-4 HSDB 6362 Tin, tri-n-butyl-, hydride Tri-n-butylstannane hydride Tributylstannic hydride Tributyltin hydride Tributlytin UNII-4XDX163P3D (CAS 688-73-3)
- 5,6-dichloro-1,2,4-triazine (CAS 2090295-34-2)
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