5,6,7,8-Tetrahydroquinoline-8-carbonitrile hydrochloride CAS 60169-77-9
| CAS No. | 60169-77-9 |
| Molecular Formula | C10H10N2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 5,6,7,8-Tetrahydroquinoline-8-carbonitrile 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.
CATO supplies 5,6,7,8-Tetrahydroquinoline-8-carbonitrile hydrochloride (CAS 60169-77-9), a certified reference material (molecular formula C10H10N2HCl, MW 194.66 g/mol) for analytical method development and quality control.
The molecular framework of 5,6,7,8-Tetrahydroquinoline-8-carbonitrile hydrochloride (C10H10N2HCl) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.
CATO manufactures 5,6,7,8-Tetrahydroquinoline-8-carbonitrile hydrochloride under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C10H10N2 HCl |
| Molecular Weight | 194.66 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) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1974 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
Related Tetrahydroquinoline Standards
- Methyl 5,6,7,8-tetrahydroquinoline-2-carboxylate (CAS 100445-44-1)
- 1,2,3,4-tetrahydroquinoline-6-carboxamide (CAS 1016689-72-7)
- 1,2,3,4-tetrahydroquinoline-5-carboxamide (CAS 1016734-68-1)
- 5,6,7,8-Tetrahydroquinoline-3-carbonitrile (CAS 101871-76-5)
- 8-Ethyl-1,2,3,4-tetrahydroquinoline (CAS 103858-38-4)
- 1-Methyl-1,2,3,4-tetrahydroquinoline-7-carbaldehyde (CAS 1040280-31-6)
- 5,6,7,8-Tetrahydroquinoline (CAS 10500-57-9)
- 2-Oxo-1,2,3,4-tetrahydroquinoline-3-carbonitrile (CAS 106073-17-0)
Recommended Standards
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- 2-Methoxy-5-methyl-4-(4-methylpyrrolidin-2-yl)phenol (CAS 603090-15-9)
- 5-Cyclopropoxy-N,N,2-trimethylbenzamide (CAS 1243397-09-2)
- Sivelestat sodium impurity 41 (CAS CATO-C4X-212341)
- 5-(4-Chlorophenyl)-1-[(2-fluorophenyl)methyl]-2-oxo-1,2-dihydropyridine-3-carbonitrile (CAS 338423-53-3)
- 1-Benzyl-3-ethylpiperidin-4-one (CAS 40748-71-8)
- Methyl 4-hydroxy-1H-indazole-6-carboxylate (CAS 1408074-52-1)
- methyl 2-[(acetyloxy)(pyridin-2-yl)methyl]prop-2-enoate (CAS 131211-78-4)
- Neuropeptide S (human) (CAS 412938-67-1)
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