2-((6-Amino-2-(diethylamino)pyrimidin-4-yl)amino)ethanol CAS 88291-03-6
| CAS No. | 88291-03-6 |
| Molecular Formula | C10H19N5O |
| Molecular Weight | 225.29 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 2-((6-Amino-2-(diethylamino)pyrimidin-4-yl)amino)ethanol is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies 2-((6-Amino-2-(diethylamino)pyrimidin-4-yl)amino)ethanol (CAS 88291-03-6), a certified reference material (molecular formula C10H19N5O, MW 225.29 g/mol) for analytical method development and quality control.
Structurally, 2-((6-Amino-2-(diethylamino)pyrimidin-4-yl)amino)ethanol (C10H19N5O) contains a nitrogen-containing heterocyclic scaffold, 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 225.29 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.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
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 | C10H19N5O |
| Molecular Weight | 225.29 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 |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1982 |
| Nitrogen Atoms | 5 |
Related Amino Standards
- 6-amino-2-methyl-3H,7H,8H-imidazo[4,5-g]quinazolin-8-one (CAS 1001242-99-4)
- 3-Amino-1-(4-(cyclopropanecarbonyl)piperazin-1-yl)propan-1-one (CAS 1082591-95-4)
- 2-Amino-4,5-dimethyl-1-(m-tolyl)-1H-pyrrole-3-carbonitrile (CAS 1094439-40-3)
- 2-Amino-1-(4-(cyclopropanecarbonyl)piperazin-1-yl)propan-1-one (CAS 1218158-34-9)
- Ethyl 2-amino-2-methyl-5-(1h-pyrazol-1-yl)pentanoate (CAS 1248322-88-4)
- Methyl 2-amino-2-methyl-5-(4-methyl-1h-pyrazol-1-yl)pentanoate (CAS 1248432-55-4)
- Ethyl 2-amino-3-(2-isopropyl-1h-imidazol-1-yl)propanoate (CAS 1249295-61-1)
- Ethyl 2-amino-3-(2-ethyl-1h-imidazol-1-yl)-2-methylpropanoate (CAS 1249304-81-1)
Recommended Standards
- 2-((3,5-Dimethylisoxazol-4-yl)(propyl)amino)propanamide (CAS 802023-79-6)
- 2-((Phenethylimino)methyl)phenol (CAS 49792-36-1)
- 2-((1,3,4-Thiadiazol-2-yl)thio)-1-(1h-pyrrol-2-yl)ethan-1-one (CAS 876570-23-9)
- 2-(1-(2-pHenylhydrazono)ethyl)aniline (CAS 40754-13-0)
- 4-(2-Methyl-3-oxo-1,2,3,4-tetrahydroquinoxaline-1-carbonyl)phenyl N-butylcarbamate (CAS 1008018-96-9)
- (-)-1-Nitrosopiperidine-4-carboxylic acid (CAS 67659-30-7)
- 3,5-Dimethoxypyridine hydrochloride (CAS 1334417-33-2)
- Ethyl 2,4-difluoro-1H-imidazole-5-carboxylate (CAS 89676-59-5)
- Bisoprolol Impurity 105 (CAS CATO-C4X-1247105)
- 4-Cyclopropoxy-3-iodobenzamide (CAS 1243408-77-6)
- tert-Butyl 3-(aminomethyl)-5-fluoropiperidine-1-carboxylate (CAS 1374655-64-7)
- 2-Fluoro-6-(piperazin-1-yl)benzonitrile (CAS 845616-62-8)
- 2-Chloropyrido[2,3-d]pyrimidine-4(1H)-thione (CAS 91996-76-8)
- Des-Trp25-Tirzepatide (CAS CATO-CPTD788948)
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