N-(Benzo[d][1,3]dioxol-5-ylmethyl)-3-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carboxamide CAS 1351585-01-7
| CAS No. | 1351585-01-7 |
| Molecular Formula | C14H13N3O5 |
| Molecular Weight | 303.27 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, N-(Benzo[d][1,3]dioxol-5-ylmethyl)-3-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carboxamide is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 303.27 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
N-(Benzo[d][1,3]dioxol-5-ylmethyl)-3-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carboxamide (CAS 1351585-01-7) is a high-purity analytical reference standard with the molecular formula C14H13N3O5 and a molecular weight of 303.27 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.
As a certified reference material (CRM), N-(Benzo[d][1,3]dioxol-5-ylmethyl)-3-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carboxamide 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 | C14H13N3O5 |
| Molecular Weight | 303.27 g/mol |
| Appearance | Pale yellow to 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) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| Nitrogen Atoms | 3 |
Related N Standards
- N-(Benzo[d][1,3]dioxol-5-yl)-2-(6-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)acetamide (CAS 1203318-06-2)
- 2-(2-(2-(Benzo[d][1,3]dioxol-5-yl)vinyl)-5-nitro-1H-imidazol-1-yl)ethanol (CAS 74550-86-0)
- N1-(Benzo[d][1,3]dioxol-5-ylmethyl)-N2-(5-methylisoxazol-3-yl)oxalamide (CAS 919719-57-6)
- 1-(Benzo[d][1,3]dioxol-5-yl)-3-(5-(tert-butyl)isoxazol-3-yl)urea (CAS 852671-26-2)
- N-(5-(Benzo[d][1,3]dioxol-5-ylmethyl)-1,3,4-oxadiazol-2-yl)pivalamide (CAS 922123-16-8)
- (E)-2-(benzo[d][1,3]dioxol-5-yl)-N-phenylethene-1-sulfonamide (CAS 180524-36-1)
- 2-(Benzo[d]oxazol-2-ylthio)-N-((5-methylisoxazol-3-yl)methyl)acetamide (CAS 1251560-95-8)
- (1H-benzo[d][1,2,3]triazol-1-yl)methyl 4-methylbenzenesulfonate (CAS 302931-53-9)
Recommended Standards
- 2-{7,8-dimethoxy-4-oxo-3H,4H,5H-pyrimido[5,4-b]indol-3-yl}acetic acid (CAS 1326864-64-5)
- 3',6-Dimethoxy-5-nitro-[1,1'-biphenyl]-3-carboxylic acid (CAS 1381944-20-2)
- 5-Bromo-2-chloro-3-(trifluoromethyl)-phenylboronic acid (CAS 1310403-90-7)
- Cytosine-CBZ acetic acid (CAS 144564-95-4)
- D-Ribose-2,3,4,5- (CAS 478506-23-9)
- 2,4-Diamino-5-(4-fluorobenzyl)pyrimidine (CAS 836-06-6)
- 2-(4-Aminophenyl)-N,N-dimethylbenzofuran-6-amine (CAS 96323-60-3)
- 2-Methoxy-N-(2-(thiophen-2-yl)phenyl)acetamide (CAS 1090521-96-2)
- 2-Bromo-1,3-dichloropropane (CAS 51483-39-7)
- 10591-31-8 2,4-Diacetyl deuteroporphyrin IX dimethyl ester CTK8F3817 (CAS 10591-31-8)
- 6-(Tert-butyl)-5,6,7,8-tetrahydrocinnolin-3-ol (CAS 57689-75-5)
- triphenyl{[4-(trifluoromethoxy)phenyl]imino}phosphorane (CAS 260442-01-1)
- n2-(Tert-butoxycarbonyl)-n6-carbamoyl-d-lysine (CAS 121080-97-5)
- Fibrinopeptide A (human) (CAS 25422-31-5)
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