5-(2-(4-Hydroxyphenyl)propan-2-yl)quinolin-8-ol CAS 57150-13-7
| CAS No. | 57150-13-7 |
| Molecular Formula | C18H17NO2 |
| Molecular Weight | 279.33 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
5-(2-(4-Hydroxyphenyl)propan-2-yl)quinolin-8-ol (CAS 57150-13-7), molecular formula C18H17NO2 and molecular weight 279.33 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, 5-(2-(4-Hydroxyphenyl)propan-2-yl)quinolin-8-ol (C18H17NO2) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 11.0, corresponding to approximately 11 ring(s) or double-bond equivalent(s). With a molecular weight of 279.33 g/mol, it falls into the medium-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).
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 5-(2-(4-Hydroxyphenyl)propan-2-yl)quinolin-8-ol 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 | C18H17NO2 |
| Molecular Weight | 279.33 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) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1973 |
| Nitrogen Atoms | 1 |
Related Hydroxyphenyl Standards
- 1-Benzyl-5-(3-hydroxyphenyl)-2,3-dihydro-4-pyridinone (CAS 1017601-66-9)
- 2-((4-Ethyl-5-(4-hydroxyphenyl)-4H-1,2,4-triazol-3-yl)thio)acetic acid (CAS 462066-81-5)
- 2-{[5-(4-hydroxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}-N,N-dimethylacetamide (CAS 876878-49-8)
- 2-Hydroxyphenyl N-benzylsulfamate (CAS 74282-81-8)
- 2-(4-Hydroxyphenyl)-3-methylquinoline-4-carboxylic acid (CAS 107419-49-8)
- 2-(4-Hydroxyphenyl)-6-methylquinoline-4-carboxylic acid (CAS 116734-15-7)
- Methyl 2-(4-hydroxyphenyl)quinoline-4-carboxylate (CAS 1431970-05-6)
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Recommended Standards
- 5-((4-Hydroxybenzo[b]thiophen-7-yl)methyl)thiazolidine-2,4-dione (CAS 213455-13-1)
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- 4-Nitrobenzyl N,N'-diisopropylcarbamimidate (CAS 2978-11-2)
- 5-(4-Tert-butylphenyl)-1H-indole-2,3-dione (CAS 893738-20-0)
- 149281-95-8 N-[(2-Chloro-6-fluorophenyl)methyl]-N-methoxy-N'-phenylurea DTXSID40375709 (CAS 149281-95-8)
- 2-(2-(2,6-Dimethylmorpholino)ethoxy)benzaldehyde (CAS 915920-98-8)
- 1-(2-Hydroxyethyl)-2,3,3-trimethyl-3H-indol-1-ium bromide (CAS 29636-94-0)
- 2-(5-Chloro-2-ethoxy-phenyl)-thiazolidine-4-carboxylic acid (CAS 1033301-31-3)
- N-(2-Ethoxyphenyl)-2-(2-methyl-3,5-dioxothiomorpholino)acetamide (CAS 868216-05-1)
- Nafamostat impurity 96 (CAS CATO-C4X-133296)
- (S)-2-Amino-1-(4-((benzyl(cyclopropyl)amino)methyl)piperidin-1-yl)propan-1-one (CAS 1354010-00-6)
- Penta-3,4-dienoic acid (CAS 60053-24-9)
- 3-methyl-1-(piperidin-4-ylmethyl)piperidine (CAS 926254-81-1)
- Semaglutide238 (CAS CATO-C4X-2226238)
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