Ethyl 5-(chloromethyl)-2,6-dimethylnicotinate CAS 77825-10-6
| CAS No. | 77825-10-6 |
| Molecular Formula | C10H12ClNO2 |
| Molecular Weight | 213.66 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C10H12ClNO2, Ethyl 5-(chloromethyl)-2,6-dimethylnicotinate contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 213.66 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
Ethyl 5-(chloromethyl)-2,6-dimethylnicotinate (CAS 77825-10-6), molecular formula C10H12ClNO2 and molecular weight 213.66 g/mol, is a CATO reference standard with documented purity and traceability.
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 Ethyl 5-(chloromethyl)-2,6-dimethylnicotinate 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 | C10H12ClNO2 |
| Molecular Weight | 213.66 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor) |
| 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; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1979 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related Ethyl Standards
- Methyl (2-(chloromethyl)-3-methylphenyl)carbamate (CAS 117550-54-6)
- Ethyl 2-(chloromethyl)-5-methylnicotinate (CAS 124796-97-0)
- Ethyl 2-(chloromethyl)-4-methylnicotinate (CAS 1687855-47-5)
- 2-(chloromethyl)-6,6-dimethyl-4,5,6,7-tetrahydro-1,3-benzoxazol-4-one (CAS 201024-66-0)
- 2-(chloromethyl)-3-(difluoromethyl)-6-methoxy-pyridine (CAS 1805322-64-8)
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- 4-(chloromethyl)-2-(5-methyl-2-furyl)-1,3-thiazole (CAS 1087784-63-1)
- 4-(chloromethyl)-5-methyl-2-(thiophen-3-yl)-1,3-oxazole (CAS 1107663-77-3)
Recommended Standards
- Ethyl 4-chloro-2,6-dimethylnicotinate (CAS 70271-80-6)
- Ethyl 5-amino-2-chlorophenlacetate (CAS 409082-02-6)
- ethyl 3-(2-chloropyridin-3-yl)propanoate (CAS 864829-63-0)
- Ethyl 6-Chloro-2,4-dimethylnicotinate (CAS 54453-94-0)
- (2R,3R,4S,5S,6R)-2-(((2R,3S,4R,5R,6S)-4,5-dihydroxy-2-(hydroxymethyl)-6-methoxytetrahydro-2H-pyran-3-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol (CAS 4198-49-6)
- 3-Amino-2-(oxan-4-ylmethyl)propan-1-ol (CAS 1250665-15-6)
- Phenyl 2-3-4-6-tetra-O-acetyl-α-D-glucopyranoside (CAS 3427-45-0)
- 2-(4-Chloro-1h-pyrazol-1-yl)ethan-1-ol (CAS 1003992-83-3)
- 3-Cyclopropylpyridine (CAS 188918-72-1)
- N-methyl-1-(3-methyl-1-propyl-1H-pyrazol-5-yl)methanamine (CAS 956208-04-1)
- 2-{[(3,4-dichlorophenyl)methyl]amino}-2-methylpropan-1-ol (CAS 73972-49-3)
- 7-Boc-3-oxohexahydroimidazo[1,5-a]pyrazine (CAS 1246551-25-6)
- (3-Aminopiperidin-1-yl)(2,4-dichlorophenyl)methanone hydrochloride (CAS 1832956-44-1)
- Acetyl-(Leu28·31)-Neuropeptide Y (24-36) (CAS 155709-24-3)
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