2-[[(2-Phenyl-4-quinolinyl)carbonyl]amino]benzoic acid CAS 85-78-9
| CAS No. | 85-78-9 |
| Molecular Formula | C23H16N2O3 |
| Molecular Weight | 368.38 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, 2-[[(2-Phenyl-4-quinolinyl)carbonyl]amino]benzoic acid (C23H16N2O3) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 17.0, corresponding to approximately 17 ring(s) or double-bond equivalent(s). With a molecular weight of 368.38 g/mol, it falls into the moderately-high-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
2-[[(2-Phenyl-4-quinolinyl)carbonyl]amino]benzoic acid (CAS 85-78-9) is a high-purity analytical reference standard with the molecular formula C23H16N2O3 and a molecular weight of 368.38 g/mol.
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
CATO manufactures 2-[[(2-Phenyl-4-quinolinyl)carbonyl]amino]benzoic acid 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 | C23H16N2O3 |
| Molecular Weight | 368.38 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 DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 17.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1957 |
| Nitrogen Atoms | 2 |
Related Phenyl Standards
- 2-({4-[(2-Methyl-8-quinolinyl)oxy]anilino}methylene)malononitrile (CAS 1024280-80-5)
- 1171919-15-5 Ethyl 5-(2-quinolinyl)-2-thiophenecarboxylate MFCD12498718 (CAS 1171919-15-5)
- 5-(3-Quinolinyl)-1H-indole-2,3-dione (CAS 893737-69-4)
- 5-(3-Quinolinyl)-1H-indole-3-carbaldehyde (CAS 893734-13-9)
- Methyl 5-(3-quinolinyl)nicotinate (CAS 893735-07-4)
- 5-(3-Quinolinyl)-2-thiophenecarboxylic acid (CAS 893738-34-6)
- 1-[5-(3-Quinolinyl)-2-thienyl]ethanone (CAS 893735-44-9)
- 5-(3-Quinolinyl)-2-furoic acid (CAS 893738-37-9)
Recommended Standards
- 2-[(4-{[(Tetrahydro-2-furanylmethyl)amino]-carbonyl}anilino)carbonyl]benzoic acid (CAS 940463-84-3)
- 2-Amino-4-(3,4-diethoxyphenyl)-7-methyl-5-oxo-4H,5H-pyrano[4,3-b]pyran-3-carbonitrile (CAS 315246-14-1)
- 2-(Methacryloyloxy)ethyl 6-amino-5-cyano-2-methyl-4-phenyl-4H-pyran-3-carboxylate (CAS 939893-80-8)
- 2-Amino-4-[3-methoxy-4-(propan-2-yloxy)phenyl]-7-methyl-5-oxo-4H,5H-pyrano[3,2-c]pyran-3-carbonitrile (CAS 625375-34-0)
- Ethyl 2,5-dimethyl-1-(pyridin-4-ylmethyl)-1H-pyrrole-3-carboxylate (CAS 175276-53-6)
- 2-Chloro-4,5,6-trimethylpyrimidine (CAS 24307-77-5)
- 2-(5-Bromo-2-ethoxyphenyl)piperidine hydrochloride (CAS 1177290-78-6)
- 4-(1-Methylcyclopropyl)butanoic acid (CAS 39223-32-0)
- (2R,3S,4S,5R)-2-(6-Chloro-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol (CAS 7596-60-3)
- 2-(Benzo[d][1,2,3]thiadiazol-5-ylcarbamoyl)cyclopropane-1-carboxylic acid (CAS 866156-76-5)
- 5-Hydroxyindole-3-acetic-2,2-d2 Acid (CAS 56209-31-5)
- 2-(3-((tert-Butoxycarbonyl)amino)-2-oxo-2,3,4,5-tetrahydro-1H-benzo[b]azepin-1-yl)acetic acid (CAS 103105-97-1)
- 2-(Trifluoromethoxy)pyridine-4-carbaldehyde (CAS 1361810-21-0)
- Myelin Basic Protein (85-99) Peptide Antagonist (CAS 444305-16-2)
Why CATO?
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