Quinolin-6-yl 4-methylbenzoate CAS 921625-58-3
| CAS No. | 921625-58-3 |
| Molecular Formula | C17H13NO2 |
| Molecular Weight | 263.29 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 263.29 g/mol gives Quinolin-6-yl 4-methylbenzoate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies Quinolin-6-yl 4-methylbenzoate (CAS 921625-58-3), a certified reference material (molecular formula C17H13NO2, MW 263.29 g/mol) for analytical method development and quality control.
Quinolin-6-yl 4-methylbenzoate (C17H13NO2) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; 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 Quinolin-6-yl 4-methylbenzoate 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 | C17H13NO2 |
| Molecular Weight | 263.29 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 | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 12.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 1 |
Related Quinolin Standards
- 3-[(1E)-[2-(Quinolin-8-yl)hydrazin-1-ylidene]methyl]phenol (CAS 1429220-53-0)
- (2E)-3-[(Quinolin-8-yl)amino]-2-(1H-1,2,3,4-tetrazol-5-yl)prop-2-enenitrile (CAS 1024788-07-5)
- 2-(Quinolin-4-yl)benzo[d]thiazole (CAS 64434-97-5)
- Phenyl quinolin-8-ylcarbamate (CAS 83848-82-2)
- Quinolin-8-yl phenylcarbamate (CAS 6329-08-4)
- 6-(2-(Quinolin-2-yl)propan-2-yl)pyridin-2(1H)-one (CAS 2759197-62-9)
- Methyl 2-(quinolin-2-ylmethylene)hydrazinecarbodithioate (CAS 26155-62-4)
- Methyl 2-(quinolin-4-ylmethylene)hydrazinecarbodithioate (CAS 89806-08-6)
Recommended Standards
- Propyl 2-acetamido-2-deoxy-β-D-glucopyranoside (CAS 70832-36-9)
- Quinoline-6-carboxylic acid benzyl ester, 97% (CAS 863492-33-5)
- Phthalimidoacetaldehyde Diethylacetal (CAS 78902-09-7)
- tert-Butyl ((3-aminobenzo[d]isoxazol-5-yl)methyl)carbamate (CAS 368426-88-4)
- 2-(4-(3,4-Dimethylphenyl)-2-methylthiazol-5-yl)acetic acid (CAS 675856-56-1)
- 1-(3-(5-(Ethoxycarbonyl)-2,4-dimethyl-1H-pyrrol-3-yl)propanoyl)piperidine-4-carboxylic acid (CAS 1142209-81-1)
- 4H-pyrrolo[2,3-d]thiazole-5-carbohydrazide (CAS 2409826-65-7)
- 5-Methylisoxazole-4-acetic Acid (CAS 1369144-11-5)
- 2,4,6-Trifluorobenzenesulfonyl chloride 2,4,6-trifluorobenzenesulphonyl chloride 2,4,6-trifluorobenzene sulfonyl chloride 2,4,6-trifluorobenzene-1-sulfonyl chloride 220239-64-5 (CAS 220239-64-5)
- 4-{[(2-hydroxyphenyl)methyl]amino}benzamide (CAS 1021124-73-1)
- 3-(1-Piperidinylmethyl)-morpholine dihydrochloride (CAS 137289-04-4)
- 3-(3-Chloro-6-methoxyphenyl)-1-propene (CAS 105591-47-7)
- 1-(3-Chloro-5-nitropyridin-2-yl)piperazine (CAS 1368438-85-0)
- Acetyl Hexapeptide-39 (CAS 1382088-38-1)
Why CATO?
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