1-(2-methoxyphenyl)hexahydropyrimidine-2,4-dione CAS 23947-33-3
| CAS No. | 23947-33-3 |
| Molecular Formula | C11H12N2O3 |
| Molecular Weight | 220.22 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 1-(2-methoxyphenyl)hexahydropyrimidine-2,4-dione.
1-(2-methoxyphenyl)hexahydropyrimidine-2,4-dione (CAS 23947-33-3) is a high-purity analytical reference standard with the molecular formula C11H12N2O3 and a molecular weight of 220.22 g/mol.
Structurally, 1-(2-methoxyphenyl)hexahydropyrimidine-2,4-dione (C11H12N2O3) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 220.22 g/mol, it falls into the medium-molecular-weight range. 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.
As a certified reference material (CRM), 1-(2-methoxyphenyl)hexahydropyrimidine-2,4-dione 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 | C11H12N2O3 |
| Molecular Weight | 220.22 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 methanol, ethanol, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1963 |
| Nitrogen Atoms | 2 |
Related methoxyphenyl Standards
- Methyl 4-(4-methoxyphenyl)-2-oxobut-3-enoate (CAS 105213-31-8)
- 3-[(3-methoxyphenyl)amino]pyrrolidine-2,5-dione (CAS 1218258-52-6)
- 1-(4-Methoxyphenyl)-3-oxocyclobutanecarboxylic Acid (CAS 1340349-50-9)
- Methyl 4-(4-methoxyphenyl)-4-oxobut-2-enoate (CAS 17615-10-0)
- 1-(4-methoxyphenyl)hexahydropyrimidine-2,4-dione (CAS 27430-32-6)
- 4-(4-Methoxyphenyl)dihydro-2h-pyran-2,6(3h)-dione (CAS 57171-24-1)
- 5-(2-Methoxyphenyl)-5-methylimidazolidine-2,4-dione (CAS 88807-87-8)
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Recommended Standards
- 1-(2-Methoxyethyl)-1h-benzo[d]imidazole-5-carboxylic acid (CAS 284672-82-8)
- 1-(2-Methyl-5-nitroindolin-1-yl)ethan-1-one (CAS 95545-02-1)
- 1-(2-Hydroxyethyl)-5-methyl-1H-benzo[d]imidazole-2-carboxylic acid (CAS 883542-66-3)
- 1-(2-Nitrophenyl)piperidin-2-one (CAS 203509-92-6)
- tert-butyl (3R,4R)-3-acetoxy-4-azido-pyrrolidine-1-carboxylate (CAS 1214272-51-1)
- 23985-81-1 8-thiatricyclo[7.4.0.0^{2,7}]trideca-1(13),2,4,6,9,11-hexaene-6-carbaldehyde (CAS 23985-81-1)
- 3-Methylcyclopent-3-enone (CAS 39806-78-5)
- 2-(6-Bromo-5-(difluoromethyl)-2-(trifluoromethyl)pyridin-3-yl)acetonitrile (CAS 1805253-95-5)
- (3,5-Bis(dimethylamino)-1H-1,2,4-triazol-1-yl)(2-chlorophenyl)methanone (CAS 478032-00-7)
- N-(Furan-2-ylmethyl)-2-iodoaniline (CAS 1152561-07-3)
- Methyl 1-propionylcyclobutane-1-carboxylate (CAS 1432679-16-7)
- 2,5,8,11,14,17,20,23,26,29-Decaoxadotriacontane-32-thiol (CAS 670234-58-9)
- Ethyl gallate (CAS 831-61-8)
- Semaglutide impurity 107 (CAS CATO-C4X-2226107)
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