4'-(Hydroxymethyl)-[1,1'-biphenyl]-3-carbaldehyde CAS 893738-84-6
| CAS No. | 893738-84-6 |
| Molecular Formula | C14H12O2 |
| Molecular Weight | 212.24 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 212.24 g/mol gives 4'-(Hydroxymethyl)-[1,1'-biphenyl]-3-carbaldehyde distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
4'-(Hydroxymethyl)-[1,1'-biphenyl]-3-carbaldehyde (CAS 893738-84-6) is a high-purity analytical reference standard with the molecular formula C14H12O2 and a molecular weight of 212.24 g/mol.
Structurally, 4'-(Hydroxymethyl)-[1,1'-biphenyl]-3-carbaldehyde (C14H12O2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 212.24 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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), 4'-(Hydroxymethyl)-[1,1'-biphenyl]-3-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 | C14H12O2 |
| Molecular Weight | 212.24 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| 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.) | 1987 |
Related Hydroxymethyl Standards
- 2'-(Hydroxymethyl)[1,1'-biphenyl]-4-carboxaldehyde (CAS 1228594-41-9)
- 2'-(Hydroxymethyl)-[1,1'-biphenyl]-2-carbaldehyde (CAS 14665-22-6)
- (3-(Hydroxymethyl)phenyl)(phenyl)methanone (CAS 56338-25-1)
- (4-(Hydroxymethyl)phenyl)(phenyl)methanone (CAS 81449-01-6)
- 3'-(Hydroxymethyl)[1,1'-biphenyl]-2-carboxaldehyde (CAS 893738-91-5)
- 3-(Hydroxymethyl)-[1,1-biphenyl]-3-carbaldehyde (CAS 893738-86-8)
- 3'-(Hydroxymethyl)[1,1'-biphenyl]-4-carboxaldehyde (CAS 208941-47-3)
- 4'-(Hydroxymethyl)[1,1'-biphenyl]-2-carbaldehyde (CAS 893738-89-1)
Recommended Standards
- 4'-(Hydroxymethyl)[1,1'-biphenyl]-4-carbaldehyde (CAS 459819-71-7)
- 4-(Hydroxy(phenyl)methyl)benzaldehyde (CAS 52010-95-4)
- 4-(Hydroxymethyl)-9H-fluoren-9-ol (CAS 7071-86-5)
- 4-(Bicyclo[2.2.1]hept-2-yloxy)-4-oxobutanoic acid (CAS 308289-58-9)
- 1-[6-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]methanamine dihydrochloride (CAS 1049717-07-8)
- 1-Methoxy-3-(pentafluoro-λ6-sulfanyl)benzene (CAS 1272542-23-0)
- Methyl 2,5-dichloro-3-(difluoromethoxy)benzoate (CAS 1807059-07-9)
- (7-Bromo-9,9-dioctyl-9H-fluoren-2-yl)boronic acid (CAS 253870-90-5)
- 4-Chloro-5-fluoro-2-(trifluoromethyl)pyridine (CAS 1807146-15-1)
- 2-((2-(Trifluoromethyl)phenyl)amino)thiazole-4-carboxylic acid (CAS 1526823-08-4)
- 2-(4-Bromophenoxy)-5-((4-phenylpiperazin-1-yl)methyl)thiazole (CAS 692738-17-3)
- (prop-2-yn-1-yl)(propan-2-yl)amine (CAS 6943-48-2)
- 1,1'-(5-(Tert-butyl)-2-oxocyclohexane-1,3-diyl)bis(2,2,2-trifluoroethan-1-one) (CAS 959641-28-2)
- Des-Phe22-Tirzepatide (CAS CATO-CPTD788951)
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