1,2,3,4-Tetrahydro-quinolin-6-ylamine dihydrochloride CAS 1309976-07-5
| CAS No. | 1309976-07-5 |
| Molecular Formula | C9H12N2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 1,2,3,4-Tetrahydro-quinolin-6-ylamine dihydrochloride 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.
1,2,3,4-Tetrahydro-quinolin-6-ylamine dihydrochloride (CAS 1309976-07-5), molecular formula C9H12N2HCl and molecular weight 184.67 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, 1,2,3,4-Tetrahydro-quinolin-6-ylamine dihydrochloride (C9H12N2HCl) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 184.67 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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), 1,2,3,4-Tetrahydro-quinolin-6-ylamine dihydrochloride 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 2*HCl |
| Molecular Weight | 184.67 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) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
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Recommended Standards
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- Methyl 6-iodo-2-methylnicotinate (CAS 1352528-72-3)
- 2-((5-(((4-Ethoxyphenyl)amino)methyl)-4-methyl-4H-1,2,4-triazol-3-yl)thio)acetohydrazide (CAS 1071296-44-0)
- 2-(3-Methoxypropyl)-3-oxoisoindoline-4-carboxylic acid (CAS 881041-34-5)
- 1,6-Bis(1H-benzo[d][1,2,3]triazol-1-yl)hexane (CAS 101742-45-4)
- Ginseng Tetrapeptide (CAS 178553-95-2)
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