N-([1,1'-Biphenyl]-2-yl)formamide CAS 5346-21-4
| CAS No. | 5346-21-4 |
| Molecular Formula | C11H20O2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of N-([1,1'-Biphenyl]-2-yl)formamide is closely related to a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
N-([1,1'-Biphenyl]-2-yl)formamide (CAS 5346-21-4) is a high-purity analytical reference standard with the molecular formula C11H20O2C6H10O3C5H8O2 and a molecular weight of 414.54 g/mol.
Owing to a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system, N-([1,1'-Biphenyl]-2-yl)formamide is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 414.54 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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 N-([1,1'-Biphenyl]-2-yl)formamide 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 | C11H20O2 C6H10O3 C5H8O2 |
| Molecular Weight | 414.54 g/mol |
| Appearance | Off-white to pale yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at room temperature, keep sealed and dry |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | May oxidize slowly on prolonged air exposure |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1958 |
Related N Standards
- 5-([1,1'-Biphenyl]-4-yl)-2-(2,4,6-trichlorophenyl)-1H-1,2,4-triazol-3(2H)-one (CAS 1000571-92-5)
- Ethyl 1-([1,1'-biphenyl]-4-yl)-5-oxo-2,5-dihydro-1H-1,2,4-triazole-3-carboxylate (CAS 1000572-17-7)
- 2-([1,1'-Biphenyl]-4-yl)-5-benzoyl-1H-1,2,4-triazol-3(2H)-one (CAS 1000575-27-8)
- N-([1,1'-biphenyl]-4-yl)-9-phenyl-9H-carbazol-3-amine (CAS 1002762-60-8)
- (2E)-1-{[1,1'-Biphenyl]-4-yl}-3-(2,3-dimethoxyphenyl)prop-2-en-1-one (CAS 1002798-81-3)
- (2E)-1-{[1,1'-Biphenyl]-4-yl}-3-(5-methylthiophen-2-yl)prop-2-en-1-one (CAS 1003448-23-4)
- Methyl 1-(([1,1'-biphenyl]-4-yloxy)methyl)-1h-pyrazole-3-carboxylate (CAS 1003988-82-6)
- 1-(([1,1'-biphenyl]-2-yloxy)methyl)-3,5-dimethyl-1h-pyrazol-4-amine (CAS 1004451-73-3)
Recommended Standards
- 4-(2-(2-Chloro-4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1(2H)-yl)phenoxy)acetamido)benzene-1-sulfonyl fluoride (CAS 20110-65-0)
- N-{5H,6H-benzo[h]quinazolin-2-yl}-4-fluorobenzamide (CAS 306979-33-9)
- N,N-Diethyldodecanamide (CAS 3352-87-2)
- Benzyl ((1S,2R,3S,5R)-2-fluoro-8-azabicyclo[3.2.1]octan-3-yl)carbamate (CAS 2375919-24-5)
- Ethyl 2-(4-fluoro-1H-pyrazol-1-yl)pyrimidine-5-carboxylate (CAS 1447606-25-8)
- 2-methylpyrrolo[2,1-f][1,2,4]triazine-7-carbaldehyde (CAS 1550718-12-1)
- Oxacillin Impurity 49 (CAS CATO-C4X-232149)
- Ethyl 2-(5-methylthiophen-2-yl)acetate (CAS 53906-91-5)
- Trisulfide Acetyl Ethoxy (Technical Grade) (CAS 61268-23-3)
- Semaglutide impurity 286 (CAS CATO-C4X-2226286)
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