N-[6-Amino-1,2,3,4-tetrahydro-1-(2-methylpropyl)-2,4-dioxo-5-pyrimidinyl]-4-chloro-N-(2-methoxyethyl)butanamide CAS 730949-94-7
| CAS No. | 730949-94-7 |
| Molecular Formula | C15H25ClN4O4 |
| Molecular Weight | 360.84 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
N-[6-Amino-1,2,3,4-tetrahydro-1-(2-methylpropyl)-2,4-dioxo-5-pyrimidinyl]-4-chloro-N-(2-methoxyethyl)butanamide (CAS 730949-94-7) is a high-purity analytical reference standard with the molecular formula C15H25ClN4O4 and a molecular weight of 360.84 g/mol.
Structurally, N-[6-Amino-1,2,3,4-tetrahydro-1-(2-methylpropyl)-2,4-dioxo-5-pyrimidinyl]-4-chloro-N-(2-methoxyethyl)butanamide (C15H25ClN4O4) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. 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 360.84 g/mol, it falls into the moderately-high-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C15H25ClN4O4 |
| Molecular Weight | 360.84 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) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1986 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 4 |
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Recommended Standards
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- 1-[(4-chlorophenyl)methyl]-N-phenyl-1H-indole-3-carboxamide 10T-1490 860611-50-3 (CAS 860611-50-3)
- 3-Propylisoxazole-5-carboxamide (CAS 943925-84-6)
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- methyl 2-(Aminomethyl)cyclobutane-1-carboxylate (CAS 1638760-87-8)
- 5-Propylpyrimidine (CAS 25255-26-9)
- Methyl 3-iodo-1H-pyrazolo[3,4-b]pyridine-4-carboxylate (CAS 1638769-01-3)
- 5-(4-Bromophenyl)-5-oxopentanoic acid (CAS 35333-26-7)
- 5-[(2-amino-1,3-thiazol-5-yl)methyl]-2-fluorobenzonitrile (CAS 1249786-61-5)
- Methyl 3-chloro-4-methoxybenzoate (CAS 37908-98-8)
- Ethyl 3-(1,3-dioxolan-2-yl)-4-fluorobenzoate (CAS 1956355-58-0)
- Semaglutide Impurity 152 xTFA (CAS CATO-C4X-2226152)
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