2-(6-Methylpyridin-2-yl)-1-phenylethan-1-one hydrochloride CAS 200417-36-3
| CAS No. | 200417-36-3 |
| Molecular Formula | C14H13NO |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
CATO supplies 2-(6-Methylpyridin-2-yl)-1-phenylethan-1-one hydrochloride (CAS 200417-36-3), a certified reference material (molecular formula C14H13NOHCl, MW 247.72 g/mol) for analytical method development and quality control.
The molecular framework of 2-(6-Methylpyridin-2-yl)-1-phenylethan-1-one hydrochloride (C14H13NOHCl) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.
As a certified reference material (CRM), 2-(6-Methylpyridin-2-yl)-1-phenylethan-1-one hydrochloride meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C14H13NO HCl |
| Molecular Weight | 247.72 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.) | 2014 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related Methylpyridin Standards
- 2-(4-Methylpyridin-3-yl)ethan-1-amine (CAS 1000504-51-7)
- 3-(2-Methylpyridin-4-yl)propan-1-amine (CAS 1000507-72-1)
- 3-(6-methylpyridin-2-yl)propan-1-amine (CAS 1000510-50-8)
- 3-(3-methylpyridin-2-yl)propan-1-amine (CAS 1000512-96-8)
- 2-(5-Methylpyridin-3-yl)acetic Acid (CAS 1000518-77-3)
- 3-(3-Methylpyridin-4-yl)propan-1-amine (CAS 1000521-04-9)
- 2-(5-Methylpyridin-3-yl)ethan-1-amine (CAS 1000539-55-8)
- 3-(4-Methylpyridin-2-yl)propan-1-amine (CAS 1000548-43-5)
Recommended Standards
- tert-Butyl 4-(5-benzoylpyridin-2-yl)piperazine-1-carboxylate (CAS 1355222-62-6)
- 16097-63-5 4-Chloro-2-(methylsulfanyl)-6-(trifluoromethyl)pyrimidine 4-chloro-2-(methylthio)-6-(trifluoromethyl)pyrimidine (CAS 16097-63-5)
- 55757-50-1 Iodo(2-~13~C)acetic acid DTXSID50745772 (CAS 55757-50-1)
- 3-Methylpicolinic acid hydrochloride (CAS 123811-72-3)
- 4-amino-2,3-difluorophenol hydrochloride (CAS 1955553-21-5)
- Copper(2+), bis[(1R,2R)-1,2-cyclohexanediamine-κN,κN']-, dibromide (CAS 388580-24-3)
- (R)-2-(4-Chlorophenyl)pyrrolidine hydrochloride (CAS 1228560-90-4)
- 8-Cyclopentyl-8-oxooctanoic acid (CAS 898766-79-5)
- 1,1,1-Trifluoro-3-((4-isopropylphenyl)thio)propan-2-ol (CAS 1469057-77-9)
- Neuropeptide Y (2-36) (human, rat) trifluoroacetate salt (CAS 123139-39-9)
Why CATO?
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