6-Chloro-8-methyl-3-phenylquinolin-2-amine hydrochloride CAS 1171355-84-2
| CAS No. | 1171355-84-2 |
| Molecular Formula | C16H13ClN2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 305.20 g/mol gives 6-Chloro-8-methyl-3-phenylquinolin-2-amine hydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
6-Chloro-8-methyl-3-phenylquinolin-2-amine hydrochloride (CAS 1171355-84-2) is a high-purity analytical reference standard with the molecular formula C16H13ClN2HCl and a molecular weight of 305.20 g/mol.
Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution, 6-Chloro-8-methyl-3-phenylquinolin-2-amine hydrochloride is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 305.20 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C16H13ClN2 HCl |
| Molecular Weight | 305.20 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| 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) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1989 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
Related Chloro Standards
- benzyl 4-(5-chloro-1-(2-ethoxy-2-oxoethyl)-6-oxo-1,6-dihydropyridazin-4-yl)piperazine-1-carboxylate (CAS 1000018-18-7)
- 3-[(2-Chloro-4-methylsulfonyl)phenoxy]benzoic acid (CAS 1000018-31-4)
- 6-Chloro-2-[2-(3-[(6-chloro-1-ethylbenz[c,d,]indole-2[1H]-ylidene)ethylidene]-2-phenyl-1-cyclopenten-1-yl)ethenyl]-1-ethylbenz[c,d]indolium tetrafluoroborate (CAS 100012-45-1)
- 3-Chloro-2-fluoro-5-iodobenzoic acid (CAS 1000162-09-3)
- (3-Chloro-2-fluoro-5-iodophenyl)methanol (CAS 1000162-10-6)
- 3-Chloro-2-fluoro-5-nitrobenzoic acid (CAS 1000162-34-4)
- 2-Chloro-N-(piperidin-4-yl)-6,7-dihydro-5H-cyclopenta-[d]pyrimidin-4-amine hydrochloride (CAS 1000207-51-1)
- 4-chloro-6-(3,3-difluoropyrrolidin-1-yl)pyrimidine (CAS 1000303-40-1)
Recommended Standards
- 3-(Tert-butyl)-1-cyanocyclobutane-1-carboxylic acid (CAS 1484575-72-5)
- 1-(2-Fluoro-6-methoxyphenyl)piperazine (CAS 113028-78-7)
- 2-(Thiophene-2-carboxamido)benzoic Acid (CAS 33405-06-0)
- 7-Bromo-3,3-dimethyl-2,3-dihydropyrazolo[5,1-b]oxazole (CAS 2676863-02-6)
- 1-Cyclopentyl-3-(trifluoromethyl)pyrazole-4-boronic acid (CAS 2304634-13-5)
- 2-Ethylphenylzinc iodide 0.5 M in Tetrahydrofuran (CAS 282727-19-9)
- N-(4-Methyl-3-nitrophenyl)-4-((4-methylpiperazin-1-yl)methyl)benzamide (CAS 581076-60-0)
- 6-Bromo-3,4-dichloro-1,8-naphthyridine (CAS 2074703-23-2)
- 3-Amino-1-methyl-1h-pyrazole-5-carboxamide (CAS 1129541-01-0)
- Semaglutide impurity 38 (CAS CATO-C4X-222638)
Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
- 130,000+ catalog items in stock, COA supplied with every batch
- Worldwide shipping with full export documentation (HS code guidance available)
- Technical support: +86 18665070610 / Nicole.chen@cato-chem.com