3-(quinolin-6-yl)prop-2-yn-1-ol CAS 476660-30-7
| CAS No. | 476660-30-7 |
| Molecular Formula | C12H9NO |
| Molecular Weight | 183.21 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 3-(quinolin-6-yl)prop-2-yn-1-ol.
CATO supplies 3-(quinolin-6-yl)prop-2-yn-1-ol (CAS 476660-30-7), a certified reference material (molecular formula C12H9NO, MW 183.21 g/mol) for analytical method development and quality control.
3-(quinolin-6-yl)prop-2-yn-1-ol (C12H9NO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility; 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.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C12H9NO |
| Molecular Weight | 183.21 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Nitrogen Atoms | 1 |
Related quinolin Standards
- 1-(Quinolin-6-yl)prop-2-en-1-one (CAS 1494340-72-5)
- 1-(Quinolin-2-yl)prop-2-en-1-one (CAS 1565107-05-2)
- 3-(Quinolin-4-yl)acrylaldehyde (CAS 172678-61-4)
- 3-(Quinolin-2-yl)acrylaldehyde (CAS 190834-40-3)
- (E)-3-(Quinolin-3-yl)acrylaldehyde (CAS 219873-09-3)
- 3-(Quinolin-3-yl)prop-2-yn-1-ol (CAS 70437-05-7)
- 3-(quinolin-5-yl)prop-2-yn-1-ol (CAS 545421-68-9)
- 2-(Quinolin-8-yloxy)acetonitrile (CAS 58889-09-1)
Recommended Standards
- 3,3-Dimethyl-N-(2H-tetrazol-5-yl)butanamide (CAS 515859-55-9)
- 3-Amino-9H-pyrido[3,4-b]indole (CAS 73834-77-2)
- 3-(Pyridin-4-yl)benzaldehyde (CAS 208190-04-9)
- 3-Aminodibenzofuran (CAS 4106-66-5)
- 4-(Trifluoromethyl)benzo[b]thiophen-2-amine (CAS 2385617-19-4)
- 2-Chloro-4-fluoro-1-(methoxymethyl)benzene (CAS 2379322-31-1)
- 4-Iminothiazolidin-2-one (CAS 19967-65-8)
- 2-(1H-1,3-Benzodiazol-2-yl)-N-benzylacetamide (CAS 154112-95-5)
- 3,3 inverted exclamation marka-Dioctadecyloxacarbocyanine perchlorate 34215-57-1 DiOC18(3) inverted exclamation mark(R)DiO inverted exclamation mark (CAS 34215-57-1)
- [3-(3-Bromophenyl)oxetan-3-yl]methanol (CAS 1363382-09-5)
- Fluconazole Impurity 74 (CAS CATO-C4X-101974)
- 1-(4-(5-(Phenanthren-2-yl)-3-(trifluoromethyl)-1H-pyrazol-1-yl)phenyl)guanidine (CAS 742112-34-1)
- Valsartan Impurity 124 (CAS CATO-C4X-1057124)
- Lixisenatide (CAS 320367-13-3（free base）)
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