2-(Quinolin-8-ylcarbamoyl)benzoic acid CAS 17332-36-4
| CAS No. | 17332-36-4 |
| Molecular Formula | C17H12N2O3 |
| Molecular Weight | 292.29 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 2-(Quinolin-8-ylcarbamoyl)benzoic acid 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-(Quinolin-8-ylcarbamoyl)benzoic acid (CAS 17332-36-4), molecular formula C17H12N2O3 and molecular weight 292.29 g/mol, is a CATO reference standard with documented purity and traceability.
Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, 2-(Quinolin-8-ylcarbamoyl)benzoic acid is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 292.29 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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).
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), 2-(Quinolin-8-ylcarbamoyl)benzoic 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 | C17H12N2O3 |
| Molecular Weight | 292.29 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) | 13.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1961 |
| Nitrogen Atoms | 2 |
Related Quinolin Standards
- N-(4-(Quinolin-2-ylmethoxy)phenyl)acetamide (CAS 105326-63-4)
- 2-(2-(Quinolin-4-ylmethylene)hydrazinyl)benzoic acid (CAS 61854-48-6)
- 2-(2-(Quinolin-8-ylmethylene)hydrazinyl)benzoic acid (CAS 61910-23-4)
- 4-[(E)-2-[(Quinolin-2-yl)methylidene]hydrazin-1-yl]benzoic acid (CAS 358674-33-6)
- 4-[(quinolin-8-yloxy)methyl]benzohydrazide (CAS 380348-54-9)
- 2-(2-(Quinolin-2-yl)ethyl)pyrrolo[1,2-d][1,2,4]triazin-1(2H)-one (CAS 1799434-60-8)
- Quinolin-7-yl (4-methoxyphenyl)carbamate (CAS 100926-71-4)
- Quinolin-6-yl (4-methoxyphenyl)carbamate (CAS 100926-72-5)
Recommended Standards
- 9,10-Dihydro-9,10-ethenoanthracene-11,12-dicarboxylic acid (CAS 1625-81-6)
- (1R,2S)-2-((4-nitrophenyl)carbamoyl)cyclohexane-1-carboxylic acid (CAS 17716-19-7)
- Methyl 2-(pyridin-2-yl)-4-(pyridin-4-yl)pyrimidine-5-carboxylate (CAS 1565845-69-3)
- N-(Pyrazin-2-yl)-3-(pyridin-2-yloxy)benzamide (CAS 1797017-58-3)
- Lithium ionophore I (CAS 58821-96-8)
- 2-(Bromomethyl)-1,4-dichlorobenzene (CAS 85482-13-9)
- (S)-2-Amino-N-(3,4-dichlorobenzyl)-N-isopropyl-3-methylbutanamide (CAS 1307652-56-7)
- 4-(2-Hydroxyphenyl)-1H-pyrrole-3-carbonitrile (CAS 87388-25-8)
- (E)-4-hydroxy-6-methyl-3-((2-(3-nitrophenyl)hydrazono)methyl)-2H-pyran-2-one (CAS 477886-62-7)
- 5-(4-Chlorophenyl)-7-(cyclopropylmethyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine (CAS 1151651-00-1)
- 6-methyl-3,6-diazabicyclo[3.1.1]heptane (CAS 1538734-96-1)
- N-[[[2,5-Dimethyl-4-[2,2,2-Trifluoro-1-Hydroxy-1-(Trifluoromethyl)Ethyl]Phenyl]Amino]Carbonyl]-2,6-Difluorobenzamide (CAS 94157-92-3)
- [4-(4-Chlorophenoxy)-3-nitrophenyl]methyl 3-chlorobenzoate (CAS 339279-25-3)
- Tau Peptide (401-411)-Lys-Lys trifluoroacetate salt (CAS 2022956-59-6)
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