6-(Tert-butylamino)-1,3-dimethylpyrimidine-2,4(1H,3H)-dione CAS 343346-64-5
| CAS No. | 343346-64-5 |
| Molecular Formula | C10H17N3O2 |
| Molecular Weight | 211.26 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 6-(Tert-butylamino)-1,3-dimethylpyrimidine-2,4(1H,3H)-dione is closely related to an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies 6-(Tert-butylamino)-1,3-dimethylpyrimidine-2,4(1H,3H)-dione (CAS 343346-64-5), a certified reference material (molecular formula C10H17N3O2, MW 211.26 g/mol) for analytical method development and quality control.
Structurally, 6-(Tert-butylamino)-1,3-dimethylpyrimidine-2,4(1H,3H)-dione (C10H17N3O2) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 211.26 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.
CATO manufactures 6-(Tert-butylamino)-1,3-dimethylpyrimidine-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 | C10H17N3O2 |
| Molecular Weight | 211.26 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (faint amine-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 |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Nitrogen Atoms | 3 |
Related Tert Standards
- 5-(Butylamino)-1,3-dimethyl-1h-pyrazole-4-carboxylic acid (CAS 1339687-81-8)
- 6-(Butylamino)-1,3-dimethylpyrimidine-2,4(1H,3H)-dione (CAS 5770-46-7)
- 2-(1-(Sec-butylamino)ethyl)-5-fluorophenol (CAS 1343848-69-0)
- 2-(1-(Butylamino)ethyl)-5-fluorophenol (CAS 1344013-75-7)
- 2-(tert-Butylamino)-4-isopropyl-1-methyl-1H-imidazol-5(4H)-one (CAS 787541-53-1)
- (5-((Butylamino)methyl)thiophen-2-yl)boronic acid (CAS 919347-27-6)
- 5-[(Butylamino)methyl]-2-methoxyphenol (CAS 1019489-94-1)
- 2-((Butylamino)methyl)-6-methoxyphenol (CAS 1019566-16-5)
Recommended Standards
- 6-amino-3H,5H,8H-imidazo[4,5-g]quinazolin-8-one (CAS 60064-29-1)
- 6-(3,5-Dimethylphenyl)nicotinaldehyde (CAS 924817-87-8)
- 6-Butoxy-2-ethoxypyrimidin-4-amine (CAS 91141-27-4)
- 6-(2,5-Dimethylphenyl)picolinaldehyde (CAS 887979-53-5)
- 4-bromo-1H-benzo[f]indazole (CAS 2621935-65-5)
- 3-Methoxy-1-(p-tolyl)cyclobutanecarboxylic acid (CAS 1707369-53-6)
- 1-(1,3-Dimethyl-1H-pyrazol-5-yl)-N-((1-isopropyl-1H-pyrazol-3-yl)methyl)methanamine hydrochloride (CAS 1856070-31-9)
- ethyl 1-(iodomethyl)-3-(3-nitrophenyl)-2-oxabicyclo[2.2.2]octane-4-carboxylate (CAS 2694728-85-1)
- 2,2-Difluoro-2-(2-fluorophenyl)acetic acid (CAS 1250779-80-6)
- Rel-(2S,4R)-4-fluoro-5-oxopyrrolidine-2-carboxylic acid (CAS 33524-00-4)
- Ethyl 2-(5-(chloromethyl)-1,2,4-oxadiazol-3-yl)acetate (CAS 1208081-49-5)
- Flunarizine impurity 37 (CAS 768360-45-8 (free base))
- 5-Fluoro-1'-methylspiro[indoline-3,4'-piperidin]-2-one (CAS 1198283-83-8)
- Acetyl-Exenatide trifluoroacetate salt (CAS 305815-28-5)
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