6-Amino-1-(furan-2-ylmethyl)pyrimidine-2,4(1H,3H)-dione CAS 230644-88-9
| CAS No. | 230644-88-9 |
| Molecular Formula | C9H9N3O3 |
| Molecular Weight | 207.19 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
6-Amino-1-(furan-2-ylmethyl)pyrimidine-2,4(1H,3H)-dione (CAS 230644-88-9) is a high-purity analytical reference standard with the molecular formula C9H9N3O3 and a molecular weight of 207.19 g/mol.
Structurally, 6-Amino-1-(furan-2-ylmethyl)pyrimidine-2,4(1H,3H)-dione (C9H9N3O3) 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 207.19 g/mol, it falls into the medium-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.
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 | C9H9N3O3 |
| Molecular Weight | 207.19 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 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.) | 2022 |
| Nitrogen Atoms | 3 |
Related Amino Standards
- 5-[(3-amino-1h-pyrazol-1-yl)methyl]furan-2-carboxylic acid (CAS 1006348-95-3)
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Recommended Standards
- 6-(4-Hydroxyphenyl)-1,3,5-triazinane-2,4-dione (CAS 57431-51-3)
- 6-Amino-9H-purine-9-propanoic Acid (CAS 4244-47-7)
- 6-(2-Hydroxyethyl)pyrazolo[1,5-a]pyrimidine-3-carboxylic acid (CAS 725693-84-5)
- 6-Hydroxy-1,3-dimethylpyrido[2,3-d]pyrimidine-2,4(1H,3H)-dione (CAS 59588-20-4)
- 4-(1-Indole)piperidine hydrochloride (CAS 795310-69-9)
- 1-(2-Methoxy-2-oxoethyl)-1h-pyrazole-3-carboxylic acid (CAS 1172800-52-0)
- 4-Ethynyl-1-nitro-2-(trifluoromethyl)benzene (CAS 1233513-10-4)
- 3-(6-Methyl-quinazolin-4-ylamino)-propionic acidhydrochloride (CAS 435345-11-2)
- n-(1-(4-Bromophenyl)propan-2-yl)propionamide (CAS 1197889-67-0)
- Esmolol Impurity 60 (CAS CATO-C4X-189160)
- 3-(2,6-Dibromophenyl)propanoic acid (CAS 957211-37-9)
- 10-Undecenal (CAS 112-45-8)
- 5-Bromo-2-pyrimidinylacetic Acid (CAS 1134327-93-7)
- Des-Ala18-Tirzepatide (CAS CATO-CPTD788955)
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