1-(4-Iodophenyl)-5-methyldihydropyrimidine-2,4(1H,3H)-dione CAS 1532078-41-3
| CAS No. | 1532078-41-3 |
| Molecular Formula | C11H11IN2O2 |
| Molecular Weight | 330.12 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of 1-(4-Iodophenyl)-5-methyldihydropyrimidine-2,4(1H,3H)-dione (C11H11IN2O2) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, iodine 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
1-(4-Iodophenyl)-5-methyldihydropyrimidine-2,4(1H,3H)-dione (CAS 1532078-41-3) is a high-purity analytical reference standard with the molecular formula C11H11IN2O2 and a molecular weight of 330.12 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 1-(4-Iodophenyl)-5-methyldihydropyrimidine-2,4(1H,3H)-dione 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 | C11H11IN2O2 |
| Molecular Weight | 330.12 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor) |
| 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; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1992 |
| Halogen Content | I-containing |
| Nitrogen Atoms | 2 |
Related Iodophenyl Standards
- n-(4-Iodophenyl)-5-oxopyrrolidine-2-carboxamide (CAS 1009500-34-8)
- 1-(3-Iodophenyl)-5-methyldihydropyrimidine-2,4(1H,3H)-dione (CAS 1499224-41-7)
- 1-(3-Iodophenyl)-5-oxopyrrolidine-3-carboxamide (CAS 1706448-75-0)
- 2-(4-Iodophenyl)naphthalene (CAS 1001337-33-2)
- 1-(4-Iodophenyl)naphthalene (CAS 1001337-35-4)
- (4-Iodophenyl)(4-methylpiperazin-1-yl)methanone (CAS 102294-90-6)
- n-(4-Iodophenyl)piperidine-1-carboxamide (CAS 60465-18-1)
- 1-(4-IOdophenyl)-4-isopropylpiperazine (CAS 1244855-50-2)
Recommended Standards
- 2-Amino-3-(5-iodo-1H-indol-3-yl)propanoic acid (CAS 15641-49-3)
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- 6-Iodo-3-(2-methoxyethyl)quinazolin-4(3H)-one (CAS 1355599-46-0)
- (5-((4-Bromophenyl)thio)-1-methyl-3-phenyl-1H-pyrazol-4-yl)methanol (CAS 318247-56-2)
- 4-((5-(((Naphthalen-1-ylmethyl)thio)methyl)-4-phenyl-4H-1,2,4-triazol-3-yl)thio)-3-nitrobenzaldehyde (CAS 303010-08-4)
- 1-(3,4-Dichlorophenyl)-2-(2,3-dihydro-1h-inden-5-yloxy)ethan-1-one (CAS 1154284-20-4)
- 5-Bromo-2-(2,6-difluoro-4-(trifluoromethyl)phenoxy)-4-fluoroaniline (CAS 2244088-78-4)
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- Tenofovir disoproxil Impurity 108 (CAS 1962114-92-6(free base))
- 4-(Piperidine-4-carbonyl)phenol hydrochloride (CAS 1171519-29-1)
- 6-(2-(4-Aminophenylsulfonamido)-2-oxoacetamido)hexanoic acid (CAS 827018-37-1)
- 2,5,7-Trimethylpyrazolo[1,5-a]pyrimidine-3-sulfonyl chloride (CAS 1823313-27-4)
- Glucagon Monohydrochloride (CAS 28270-04-4)
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