2'-(Benzyloxy)[1,1'-biphenyl]-3-carbonitrile CAS 893736-97-5
| CAS No. | 893736-97-5 |
| Molecular Formula | C20H15NO |
| Molecular Weight | 285.34 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 2'-(Benzyloxy)[1,1'-biphenyl]-3-carbonitrile is closely related to a steroid core, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
2'-(Benzyloxy)[1,1'-biphenyl]-3-carbonitrile (CAS 893736-97-5), molecular formula C20H15NO and molecular weight 285.34 g/mol, is a CATO reference standard with documented purity and traceability.
2'-(Benzyloxy)[1,1'-biphenyl]-3-carbonitrile (C20H15NO) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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 2'-(Benzyloxy)[1,1'-biphenyl]-3-carbonitrile 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 | C20H15NO |
| Molecular Weight | 285.34 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 | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 14.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 1 |
Related Benzyloxy Standards
- 4-(benzyloxy)-3-isopropoxybenzamide (CAS 1574285-26-9)
- Ethyl (4-(benzyloxy)phenyl)glycinate (CAS 15917-88-1)
- 4'-(Benzyloxy)[1,1'-biphenyl]-2-carbonitrile (CAS 173025-38-2)
- 2'-(Benzyloxy)[1,1'-biphenyl]-4-carbonitrile (CAS 893736-95-3)
- 3-(Benzyloxy)-2'-cyanobiphenyl (CAS 893736-92-0)
- 3-[3-(Benzyloxy)phenyl]benzonitrile (CAS 893736-89-5)
- 3-[4-(Benzyloxy)phenyl]benzonitrile (CAS 893736-83-9)
- 9-(Benzyloxy)acridine (CAS 73302-74-6)
Recommended Standards
- 2-(Azepan-1-yl)-9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidine-3-carbaldehyde (CAS 307326-40-5)
- 2-(7-(Tert-butoxycarbonyl)-3-oxa-7-azabicyclo[3.3.1]Nonan-9-yl)acetic acid (CAS 2231676-51-8)
- 2',5'-Diethoxybenzanilide (CAS 92-22-8)
- 2-(5-Methoxy-1H-indole-3-carbonyl)-4,4-dimethylcyclopentanone (CAS 61579-88-2)
- 1-Isopropylcyclohexa-1,4-diene (CAS 62782-27-8)
- 11-(2-Chlorophenyl)-3-phenyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one (CAS 298688-12-7)
- (4-Methyl-2-(pyrrolidin-1-yl)pyrimidin-5-yl)boronic acid (CAS 2225172-38-1)
- Stearic-D35 Acid (CAS 17660-51-4)
- 2-[4-(chlorosulfonyl)-2-methylphenoxy]acetic acid (CAS 23095-23-0)
- 4-(4-Chlorophenyl)-9-phenyl-9H-carbazole (CAS 1651187-59-5)
- 1-(Tert-butyl) 2-methyl 4-hydroxypyrrolidine-1,2-dicarboxylate hydrochloride (CAS 144527-44-6)
- Bis(2-methylpropyl)[(oxiran-2-yl)methyl]amine (CAS 51734-85-1)
- 4-Butoxy-3,5-difluorophenylboronic acid (CAS 2096329-78-9)
- Semaglutide-d5 (CAS CATO-C4X-2226153)
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