1076199-88-6 3-[2-(3-Chlorophenyl)ethyl]-4-pyridinecarbonitrile 4-Cyano-3-(3-chlorophenylethyl)pyridine CAS 1076199-88-6
| CAS No. | 1076199-88-6 |
| Molecular Formula | C14H11ClN2 |
| Molecular Weight | 242.70 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of 1076199-88-6 3-[2-(3-Chlorophenyl)ethyl]-4-pyridinecarbonitrile 4-Cyano-3-(3-chlorophenylethyl)pyridine (C14H11ClN2) 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
1076199-88-6 3-[2-(3-Chlorophenyl)ethyl]-4-pyridinecarbonitrile 4-Cyano-3-(3-chlorophenylethyl)pyridine (CAS 1076199-88-6), molecular formula C14H11ClN2 and molecular weight 242.70 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.
CATO manufactures 1076199-88-6 3-[2-(3-Chlorophenyl)ethyl]-4-pyridinecarbonitrile 4-Cyano-3-(3-chlorophenylethyl)pyridine 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 | C14H11ClN2 |
| Molecular Weight | 242.70 g/mol |
| 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) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1988 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
Related Chlorophenyl Standards
- 3-{[(4-chlorophenyl)methyl]amino}benzonitrile (CAS 1019495-79-4)
- 2-(4-Chlorophenyl)-6-methylimidazo[1,2-a]pyridine (CAS 103844-28-6)
- 2-(4-Chlorophenyl)-5-methylimidazo[1,2-a]pyridine (CAS 1055025-27-8)
- 2-(3-Chlorophenyl)-5-methylbenzofuran (CAS 1117722-87-8)
- 2-(2-Chlorophenyl)-6-methyl-1H-benzo[d]imidazole (CAS 14225-76-4)
- 2-[(3-chlorophenyl)methyl]-5-hydroxypentanoic acid (CAS 1506082-63-8)
- 2-(4-Chlorophenyl)-5-methylbenzofuran (CAS 183589-29-9)
- (2E)-1-(3-Chlorophenyl)-3-phenylprop-2-en-1-one (CAS 20426-48-6)
Recommended Standards
- tert-Butyl (6-chloro-4-methylpyridin-3-yl)carbamate (CAS 1073182-78-1)
- 5-Chloro-2-(isopentyloxy)benzoic acid (CAS 1094336-54-5)
- Tert-butyl (5-(chloromethyl)pyridin-2-yl)carbamate (CAS 1060801-28-6)
- [5-chloro-2-(oxolan-2-ylmethoxy)phenyl]methanol (CAS 1094439-30-1)
- (R)-3-Amino-3-(3,5-difluorophenyl)propanoic acid (CAS 1241684-07-0)
- Fluorescein-Cadaverine Dihydrobromide (CAS 786705-84-8)
- 2-(5-Chloro-2,4-dimethoxyphenyl)acetic acid (CAS 383133-88-8)
- 2-[5,7-Bis(trifluoromethyl)-1,8-naphthyridin-2-yl]-2-[4-(trifluoromethoxy)phenyl]acetonitrile (CAS 677749-56-3)
- (2-(7,7-Dimethyl-1-oxo-1,3,4,6,7,8-hexahydro-2H-cyclopenta[4,5]pyrrolo[1,2-a]pyrazin-2-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)methyl acetate (CAS 1899834-77-5)
- 3-[(2-chloro-5-methylphenoxy)methyl]benzoic acid (CAS 832738-02-0)
- 2-Methyl-1H-imidazole-4,5-dicarbonitrile (CAS 40056-53-9)
- 2-(3-oxocyclobutyl)acetonitrile (CAS 2007916-61-0)
- 2,3,3',4,5',6-Hexachlorobiphenyl (CAS 74472-43-8)
- Peptide 436 (CAS CATO-CPTD788436)
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