4-(2-(Quinolin-2-yl)vinyl)benzoic acid CAS 110113-96-7
| CAS No. | 110113-96-7 |
| Molecular Formula | C18H13NO2 |
| Molecular Weight | 275.30 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 275.30 g/mol gives 4-(2-(Quinolin-2-yl)vinyl)benzoic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 4-(2-(Quinolin-2-yl)vinyl)benzoic acid (CAS 110113-96-7), a certified reference material (molecular formula C18H13NO2, MW 275.30 g/mol) for analytical method development and quality control.
4-(2-(Quinolin-2-yl)vinyl)benzoic acid (C18H13NO2) 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. 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 4-(2-(Quinolin-2-yl)vinyl)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 | C18H13NO2 |
| Molecular Weight | 275.30 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) | 13.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1988 |
| Nitrogen Atoms | 1 |
Related Quinolin Standards
- 4-[2-(quinolin-2-yl)ethenyl]benzoic acid (CAS 1000277-67-7)
- Methyl 2-(1-(quinolin-2-yl)ethylidene)hydrazinecarbodithioate (CAS 90328-58-8)
- 1-Methyl-3-(2-((quinolin-2-ylmethyl)thio)ethyl)guanidine (CAS 92885-55-7)
- 1-(4-((Quinolin-6-ylmethylene)amino)phenyl)ethanone (CAS 89060-15-1)
- 1-Phenyl-3-(quinolin-8-ylamino)propan-1-one (CAS 62365-94-0)
- 2-(Quinolin-8-yl)isoindoline-1,3-dione (CAS 19348-61-9)
- Ethyl 2-(((quinolin-8-yloxy)carbonyl)amino)acetate (CAS 51203-25-9)
- 4-[(1E)-1-[2-(Quinolin-8-yl)hydrazin-1-ylidene]ethyl]aniline (CAS 478258-24-1)
Recommended Standards
- 1-Methyl-2-phenyl-2H-pyrazolo[3,4-c]quinolin-4(5H)-one (CAS 109740-11-6)
- ((3-Fluorophenyl)sulfonyl)-L-valine (CAS 1103303-26-9)
- 5-ethyl-1-[4-(propan-2-yloxy)phenyl]-1H-1,2,3-triazole-4-carboxylic acid (CAS 1096911-94-2)
- 3-(((3,5-Dimethylisoxazol-4-yl)methoxy)methyl)-4-methoxybenzaldehyde (CAS 1119449-82-9)
- 2-(2-Methyl-2,3-dihydrobenzofuran-5-yl)quinoline-4-carboxylic acid (CAS 1144449-85-3)
- 6-trans-12-epi Leukotriene B4 (CAS 71548-19-1)
- (6-bromo-8-fluoro-3-quinolyl)methanol (CAS 2306262-04-2)
- N'-(5,5-dimethyl-3-oxocyclohex-1-en-1-yl)-2-tosylacetohydrazide (CAS 1022406-91-2)
- 2-((4-(Ethyl(2-hydroxyethyl)amino)-2-nitrophenyl)amino)ethan-1-ol hydrochloride (CAS 132885-85-9)
- 2-(2-Methylbutyl)cyclopentan-1-ol (CAS 1248717-84-1)
- Potassium 2,2'-((carboxymethyl)azanediyl)diacetate (CAS 2399-86-2)
- 5-Fluoro-2-methyl-3-nitrobenzonitrile (CAS 1082040-41-2)
- 2-Chloro-1-(difluoromethoxy)-3-(trifluoromethyl)benzene (CAS 1417566-33-6)
- Tirzepatide Impurity 13 (CAS CATO-C4X-324013)
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