6-Amino-2-(furan-2-yl)-5-(2-hydroxyethyl)pyrimidin-4(1H)-one CAS 61378-86-7
| CAS No. | 61378-86-7 |
| Molecular Formula | C10H11N3O3 |
| Molecular Weight | 221.21 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), 6-Amino-2-(furan-2-yl)-5-(2-hydroxyethyl)pyrimidin-4(1H)-one 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.
6-Amino-2-(furan-2-yl)-5-(2-hydroxyethyl)pyrimidin-4(1H)-one (CAS 61378-86-7) is a high-purity analytical reference standard with the molecular formula C10H11N3O3 and a molecular weight of 221.21 g/mol.
Owing to an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage, 6-Amino-2-(furan-2-yl)-5-(2-hydroxyethyl)pyrimidin-4(1H)-one is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 221.21 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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.
Physical & Chemical Properties
| Molecular Formula | C10H11N3O3 |
| Molecular Weight | 221.21 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.) | 1974 |
| Nitrogen Atoms | 3 |
Related Amino Standards
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- 2-(2-Amino-2-oxoethyl)-4-cyclopropylpyrimidine-5-carboxylic acid (CAS 1249218-99-2)
- Methyl 4-amino-7-methoxy-1H-indazole-3-carboxylate (CAS 1448125-93-6)
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Recommended Standards
- 6,7-Dimethoxy-2-methyl-4H-benzo[d][1,3]oxazin-4-one (CAS 6286-65-3)
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- 6,7-Dimethoxy-1H-indole-2-carboxylic acid (CAS 31165-16-9)
- 6-Methoxy-2-oxo-1,2,3,4-tetrahydroquinoline-4-carboxylic acid (CAS 959237-42-4)
- AS1940477 Hydrobromide (CAS 1404189-10-1)
- (7-Nitrobenzo[c][1,2,5]oxadiazol-4-yl)-L-proline (CAS 81432-12-4)
- 1-Cyclohexyl-2,5-dihydro-1H-pyrrole (CAS 68109-75-1)
- 2-Amino-5-benzyl-5-(4-nitrophenyl)-4,5-dihydro-1H-imidazol-4-one (CAS 1354915-26-6)
- 1-(4-(3-Acetyl-1-phenyl-1H-pyrazole-4-carbonyl)phenyl)ethanone (CAS 825633-21-4)
- Ethyl 2-(2-{[3-cyano-6-methyl-4-(thiophen-2-yl)-5,6,7,8-tetrahydro-1,6-naphthyridin-2-yl]sulfanyl}acetamido)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate (CAS 445383-33-5)
- 2-(4-Benzylmorpholin-3-yl)acetic acid (CAS 111949-91-8)
- 2-Amino-2-methylbutanenitrile hydrochloride (CAS 50846-37-2)
- 4-Bromo-6-chlorobenzene-1,3-diamine (CAS 1373233-06-7)
- Des-Ile17-Tirzepatide (CAS CATO-CPTD788956)
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