2-((2-Hydroxyethyl)(methyl)amino)-6-isopropylpyrimidin-4-ol CAS 1365941-92-9
| CAS No. | 1365941-92-9 |
| Molecular Formula | C10H17N3O2 |
| Molecular Weight | 211.26 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), 2-((2-Hydroxyethyl)(methyl)amino)-6-isopropylpyrimidin-4-ol 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.
2-((2-Hydroxyethyl)(methyl)amino)-6-isopropylpyrimidin-4-ol (CAS 1365941-92-9) is a high-purity analytical reference standard with the molecular formula C10H17N3O2 and a molecular weight of 211.26 g/mol.
Based on its molecular formula C10H17N3O2, 2-((2-Hydroxyethyl)(methyl)amino)-6-isopropylpyrimidin-4-ol contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 211.26 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 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.) | 1991 |
| Nitrogen Atoms | 3 |
Related Hydroxyethyl Standards
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- 2-(5-(2-Hydroxyethyl)-4-methyl-6-oxopyrimidin-1(6H)-yl)acetic acid (CAS 1713590-47-6)
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Recommended Standards
- tert-Butyl (2R)-2-cyanopiperazine-1-carboxylate (CAS 1359658-44-8)
- 3-(3-(Tetrahydro-2h-pyran-4-yl)-1,2,4-oxadiazol-5-yl)propan-1-amine (CAS 1368146-78-4)
- tert-butyl (2S)-2-cyanopiperazine-1-carboxylate (CAS 1359658-29-9)
- tert-butyl 3-(aminomethyl)-3-cyanoazetidine-1-carboxylate (CAS 1374653-62-9)
- 2-[[[(11-Aminoundecyl)oxy]hydroxyphosphinyl]oxy]-N,N,N-trimethyl-Ethanaminium Inner Salt (CAS 1354620-97-5)
- (S)-3-(cyclopropylsulfonyl)-8-nitro-1,2,3,4,4a,5-hexahydrobenzo[b]pyrazino[1,2-d][1,4]oxazine (CAS CATO-C3D-262482)
- N-Dodecanoyl-phenylalanine (CAS 14379-64-7)
- (E)-4-(4-acetylphenylamino)-4-oxobut-2-enoic acid 24870-12-0 4-(4-Acetylanilino)-4-oxo-2-butenoic acid (CAS 24870-12-0)
- 4-Bromo-1H-pyrazolo[3,4-b]pyridin-3-ol (CAS 1956371-15-5)
- 7-Chloroimidazo[1,5-a]pyridine-3-carboxylic Acid (CAS 1159830-91-7)
- 2-(4-Hydroxyphenyl)propane-1,3-diol (CAS 203303-03-1)
- Diaveridine-d6 (CAS CATO-CCPD103223)
- N-Cyclopropyl-4-hydroxy-N-[(4-methoxyphenyl)methyl]benzene-1-sulfonamide (CAS 1881295-36-8)
- Insulin Degludec Impurity 25 (CAS CATO-C4X-215725)
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