2’-Chlorobiphenyl-4-carbaldehyde CAS 39802-78-3
| CAS No. | 39802-78-3 |
| Molecular Formula | C13H9ClO |
| Molecular Weight | 216.66 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 2’-Chlorobiphenyl-4-carbaldehyde is closely related to a hydroxyl group, an ether linkage, chlorine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
2’-Chlorobiphenyl-4-carbaldehyde (CAS 39802-78-3), molecular formula C13H9ClO and molecular weight 216.66 g/mol, is a CATO reference standard with documented purity and traceability.
Owing to a hydroxyl group, an ether linkage, chlorine substitution, an aromatic ring system, 2’-Chlorobiphenyl-4-carbaldehyde is typically pale yellow to yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 216.66 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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’-Chlorobiphenyl-4-carbaldehyde 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 | C13H9ClO |
| Molecular Weight | 216.66 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, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1968 |
| Halogen Content | Cl-containing |
Related Chlorobiphenyl Standards
- 4’-Chlorobiphenyl-3-carbaldehyde (CAS 139502-80-0)
- 4-Chlorobiphenyl-2-carboxaldehyde (CAS 153850-83-0)
- 4'-Chlorobiphenyl-4-carbaldehyde (CAS 80565-30-6)
- (4-Chlorobiphenyl-2-yl)-acetonitrile (CAS 1357575-73-5)
- 1-(3-Chlorobiphenyl-3-yl)-ethylamine (CAS 1247711-55-2)
- 3’-Chlorobiphenyl-4-boronic Acid (CAS 1025496-32-5)
- 3’-Chlorobiphenyl-3-boronic Acid (CAS 1107603-42-8)
- 5-Chlorobiphenyl-3-ylboronic acid (CAS 1186403-21-3)
Recommended Standards
- 2-(tert-Butyl)-4-chloro-5-methoxypyridazin-3(2H)-one (CAS 331858-20-9)
- 2'-Chloro-[1,1'-biphenyl]-2-carbaldehyde (CAS 223575-76-6)
- 2-(Chloromethyl)-1,3,5-trimethoxybenzene (CAS 96428-90-9)
- 2'-Chloro-[1,1'-biphenyl]-3-carbaldehyde (CAS 675596-30-2)
- 4-(Benzyloxy)-2,3-dimethylbenzoic acid (CAS 148581-24-2)
- 4-Methyl-N-(4-(2-(quinolin-4-yl)vinyl)phenyl)-N-(p-tolyl)aniline (CAS 137353-97-0)
- N-(3,4-Dimethylphenyl)-1,3-dioxo-2,3-dihydro-1H-benzo[de]isoquinoline-5-sulfonamide (CAS 670266-78-1)
- Methyl 3-Methyl-2-oxobutanoate (CAS 3952-67-8)
- Benzyl-[1-(4-methoxy-phenyl)-but-3-enyl]-amine oxalate (CAS 435345-18-9)
- Ioversol Impurity 5 (CAS 104517-96-6)
- 5,6,7,8-Tetrahydroimidazo[1,2-a]pyridin-3-amine dihydrochloride (CAS 1338709-39-9)
- 4-Chloro-2-{[(4-chlorophenyl)sulfanyl]methyl}-5,6-dimethylthieno[2,3-d]pyrimidine (CAS 793727-83-0)
- Ethyl 4-hydroxybenzo[d]isoxazole-3-carboxylate (CAS 1352397-14-8)
- HA Peptide (CAS 92000-76-5)
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