3'-Acetamidobiphenyl-3-carboxylic acid CAS 893737-78-5
| CAS No. | 893737-78-5 |
| Molecular Formula | C15H13NO3 |
| Molecular Weight | 255.27 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 3'-Acetamidobiphenyl-3-carboxylic acid.
3'-Acetamidobiphenyl-3-carboxylic acid (CAS 893737-78-5) is a high-purity analytical reference standard with the molecular formula C15H13NO3 and a molecular weight of 255.27 g/mol.
Based on its molecular formula C15H13NO3, 3'-Acetamidobiphenyl-3-carboxylic acid contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 255.27 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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), 3'-Acetamidobiphenyl-3-carboxylic acid 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 | C15H13NO3 |
| Molecular Weight | 255.27 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| 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) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 1 |
Related Acetamidobiphenyl Standards
Recommended Standards
- 3'-Acetamido-[1,1'-biphenyl]-4-carboxylic acid (CAS 331758-81-7)
- 3-Amino-3-(3,4,5-trimethoxyphenyl)propanoic acid (CAS 34841-00-4)
- 3-[4-(pyridin-4-ylmethoxy)phenyl]acrylic acid (CAS 924865-90-7)
- 4-(1-Acetyl-1H-indol-3-yl)-3-methyl-1H-pyrazol-5(4H)-one (CAS 300839-31-0)
- 3-(3,4-Dichlorophenyl)piperazin-2-one (CAS 334477-10-0)
- n-(2-Cyclobutoxyethyl)propan-1-amine (CAS 1249224-02-9)
- [{2-[3-(Aminocarbonyl)piperidin-1-yl]-2-oxoethyl}(phenyl)amino]acetic acid (CAS 1142211-92-4)
- 1,4-Dimethyl-N-((1-methyl-3-(trifluoromethyl)-1H-pyrazol-5-yl)methyl)-1H-pyrazol-3-amine hydrochloride (CAS 1856030-41-5)
- Tert-butyl (4-propionamidophenyl)carbamate (CAS 940523-16-0)
- 2-(4-Methoxyphenyl)-4-oxo-4H-chromen-3-yl cinnamate (CAS 22812-33-5)
- tert-Butyldimethyl2-nitrophenoxysilane (CAS 158813-51-5)
- Hydroxy(1H-imidazol-4-yl)methanesulfinic acid (CAS 950820-62-9)
- Azacitidine Triphosphate (CAS 2226-74-6)
- Hexapeptide-10 (CAS 146439-94-3)
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