(6-(3-Chlorophenyl)pyridin-3-yl)methanol CAS 887974-39-2
| CAS No. | 887974-39-2 |
| Molecular Formula | C12H10ClNO |
| Molecular Weight | 219.67 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
CATO supplies (6-(3-Chlorophenyl)pyridin-3-yl)methanol (CAS 887974-39-2), a certified reference material (molecular formula C12H10ClNO, MW 219.67 g/mol) for analytical method development and quality control.
(6-(3-Chlorophenyl)pyridin-3-yl)methanol (C12H10ClNO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
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 | C12H10ClNO |
| Molecular Weight | 219.67 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| 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) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related Chlorophenyl Standards
- n5-(4-Chlorophenyl)pyridine-2,5-diamine (CAS 1018281-51-0)
- 5-N-(3-chlorophenyl)pyridine-2,5-diamine (CAS 1018503-96-2)
- 2-(3-Chlorophenyl)-3-cyclopropyl-3-oxopropanenitrile (CAS 1094230-44-0)
- 2-(4-Chlorophenyl)-3-cyclopropyl-3-oxopropanenitrile (CAS 110347-82-5)
- (R)-(4-Chlorophenyl)(pyridin-2-yl)methanol (CAS 112966-26-4)
- 5-(4-Chlorophenyl)-2-methoxypyridine (CAS 1198416-70-4)
- (2-(2-Chlorophenyl)pyrimidin-4-yl)methanamine (CAS 1211509-73-7)
- 2-(2-Chlorophenyl)-3-cyclopropyl-3-oxopropanenitrile (CAS 1248206-90-7)
Recommended Standards
- (5-(4-Chlorophenyl)pyridin-3-yl)methanol (CAS 887974-02-9)
- (6-Chloropyridin-3-yl)(phenyl)methanol (CAS 80100-47-6)
- (4-Chlorophenyl)(pyridin-3-yl)methanol (CAS 68885-32-5)
- (R)-Ethyl 1-(2-chloroacetyl)pyrrolidine-2-carboxylate (CAS 96163-73-4)
- N1,N1,4-Trimethylbenzene-1,2-diamine (CAS 183251-82-3)
- 2-Amino-4-bromo-3,6-difluorobenzoic acid (CAS 1698535-33-9)
- Methyl 3-amino-5-chloro-2-hydroxybenzoate hydrochloride (CAS 1158281-64-1)
- (2-((2-Fluorobenzyl)thio)-4,5-dihydro-1H-imidazol-1-yl)(furan-2-yl)methanone (CAS 851807-24-4)
- 4-Iodothieno[2,3-d]pyrimidine (CAS 18740-27-7)
- ethyl(3-methylbutan-2-yl)amine (CAS 2738-06-9)
- 1-(3-(Trifluoromethyl)phenyl)-6,7-dihydro-1H-indazol-4(5H)-one (CAS 1203661-45-3)
- 1-(6-(3-Fluorophenyl)pyridazin-3-yl)piperidin-4-amine (CAS 1338674-66-0)
- 1-(4-{[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl}piperidin-1-yl)-2-(4-methylphenoxy)ethan-1-one (CAS 1775506-31-4)
- ([13C6]Leu14)-Glucagon (1-29) (human, rat, porcine) trifluoroacetate salt (CAS 1802078-39-2)
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