2,6-Dichloro-4-phenylquinoline CAS 10352-30-4
| CAS No. | 10352-30-4 |
| Molecular Formula | C15H9Cl2N |
| Molecular Weight | 274.14 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2,6-Dichloro-4-phenylquinoline.
2,6-Dichloro-4-phenylquinoline (CAS 10352-30-4), molecular formula C15H9Cl2N and molecular weight 274.14 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 2,6-Dichloro-4-phenylquinoline (C15H9Cl2N) 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 presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
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), 2,6-Dichloro-4-phenylquinoline 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 | C15H9Cl2N |
| Molecular Weight | 274.14 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1959 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related Dichloro Standards
- 4,6-Dichloro-2-phenylquinoline (CAS 100914-76-9)
- 2,4-Dichloro-3-phenylquinoline (CAS 108832-15-1)
- 4,7-Dichloro-2-phenylquinoline (CAS 116434-94-7)
- [(2,6-Dichloro-benzyl)-isopropyl-amino]-acetic acid (CAS 1179208-46-8)
- 3,4-Dichloro-N-((1-(hydroxymethyl)cyclopropyl)methyl)benzamide (CAS 1257550-55-2)
- 4,8-Dichloro-2-phenylquinoline (CAS 126530-46-9)
- 2,6-Dichloro-3-phenylquinoline (CAS 85274-46-0)
- 2-(4,5-Dichloro-1H-imidazol-1-yl)-N-(furan-2-ylmethyl)acetamide (CAS 1219567-37-9)
Recommended Standards
- (2S,4R)-4-(2,4-dichlorobenzyl)pyrrolidine-2-carboxylic acid (CAS 1049980-61-1)
- N-Butyl 2-bromo-5-fluorobenzamide (CAS 951884-19-8)
- (2S,4R)-4-(3,4-dichlorobenzyl)pyrrolidine-2-carboxylic acid (CAS 1049981-41-0)
- N-(4-bromo-2-fluorophenyl)pentanamide (CAS 551915-87-8)
- (2S, 4R, 8R)-α-Tocopherol (CAS 18920-63-3)
- Tert-butyl (3aR,6aR)-3a-methylhexahydropyrrolo[3,4-c]pyrrole-2(1H)-carboxylate (CAS 2090176-67-1)
- 3-Acetylphenethyl indolizine-6-carboxylate (CAS 59603-68-8)
- 9,10-Anthracenedione, 1,4-bis[(4-butylphenyl)amino]-5,8-dihydroxy- (CAS 28198-05-2)
- 4-[3,5-Bis(trifluoromethyl)benzoyl]-8-methyl-1-oxa-4-azaspiro[4.5]decane-3-carboxylic acid (CAS 1326810-71-2)
- Hexahydropentalen-3a(1H)-amine hydrochloride (CAS 2402829-41-6)
- 5-Phenyl-3-(2-(4-tosylpiperazin-1-yl)acetamido)thiophene-2-carboxamide (CAS 680203-14-9)
- 2-Amino-3-hydroxy-3-methylbutanoic Acid (CAS 2280-28-6)
- 6,7-Difluorobenzoxazole (CAS 1539942-11-4)
- Acetyl-(Leu28·31)-Neuropeptide Y (24-36) (CAS 155709-24-3)
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