Ethyl 4-(1,1-diethoxyethyl)-2-methylpyrimidine-5-carboxylate CAS 62328-01-2
| CAS No. | 62328-01-2 |
| Molecular Formula | C14H22N2O4 |
| Molecular Weight | 282.34 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, Ethyl 4-(1,1-diethoxyethyl)-2-methylpyrimidine-5-carboxylate (C14H22N2O4) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 282.34 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).
Ethyl 4-(1,1-diethoxyethyl)-2-methylpyrimidine-5-carboxylate (CAS 62328-01-2) is a high-purity analytical reference standard with the molecular formula C14H22N2O4 and a molecular weight of 282.34 g/mol.
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 4-(1,1-diethoxyethyl)-2-methylpyrimidine-5-carboxylate 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 | C14H22N2O4 |
| Molecular Weight | 282.34 g/mol |
| Appearance | Off-white to pale yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1974 |
| Nitrogen Atoms | 2 |
Related Ethyl Standards
- N-((2,2-diethoxyethyl)carbamoyl)pyrazine-2-carboxamide (CAS 240799-50-2)
- 9-(2,2-Diethoxyethyl)-9H-carbazole (CAS 74914-81-1)
- N-((2,2-diethoxyethyl)carbamoyl)nicotinamide (CAS 240115-99-5)
- N-(2,2-Diethoxyethyl)-N-isonicotinoylurea (CAS 240799-41-1)
- N-(2,2-Diethoxyethyl)-3-ethyl-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-amine (CAS 899730-24-6)
- 2-(1-(2,2-Diethoxyethyl)-1H-pyrazol-3-yl)-5-fluoropyridine (CAS 1381972-19-5)
- 1-(2,2-Diethoxyethyl)-4-phenylpiperazine (CAS 250282-63-4)
- N-(2,2-Diethoxyethyl)-3,3-diethoxy-N-methylpropan-1-amine (CAS 102585-85-3)
Recommended Standards
- Ethyl 4-(((methyl(phenyl)amino)methylene)amino)benzoate (CAS 57834-33-0)
- Hydroxyatenolol (CAS 68373-10-4)
- Ethyl 3-((tert-butoxycarbonyl)amino)-1-ethyl-1H-pyrrole-2-carboxylate (CAS 2007917-35-1)
- Isopropyl 3-ethylpyrrolo[2,1-a]phthalazine-1-carboxylate (CAS 618443-27-9)
- Dichlorprop-butoxyethyl ester (CAS 53404-31-2)
- N-[(2-CHloro-4-fluorophenyl)methyl]cyclohexanamine (CAS 1021113-98-3)
- (S)-3-Amino-3-(3-methoxyphenyl)propanoic acid (CAS 783300-35-6)
- (R)-Methyl 2-amino-3-(methylthio)propanoate hydrochloride (CAS 34017-27-1)
- 3-Bromo-n-((4-methylthiazol-2-yl)methyl)benzenesulfonamide (CAS 1241608-58-1)
- p-Tolyl Phosphorodichloridate (CAS 878-17-1)
- 1H-pyrano[4,3-c]pyridin-4-one (CAS 2306276-03-7)
- 2-amino-N-[3-(pyrrolidin-1-yl)phenyl]propanamide (CAS 1218334-66-7)
- 17β-Hydroxy-17α-methyl-5α-estran-3-one (CAS 6424-04-0)
- Tirzepatide Impurity 48 (CAS CATO-C4X-324048)
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