ethyl 2-{imidazo[1,2-a]pyrimidin-2-yl}acetate CAS 61571-27-5
| CAS No. | 61571-27-5 |
| Molecular Formula | C10H19N3O2 |
| Molecular Weight | 213.28 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including ethyl 2-{imidazo[1,2-a]pyrimidin-2-yl}acetate.
ethyl 2-{imidazo[1,2-a]pyrimidin-2-yl}acetate (CAS 61571-27-5) is a high-purity analytical reference standard with the molecular formula C10H19N3O2 and a molecular weight of 213.28 g/mol.
The molecular framework of ethyl 2-{imidazo[1,2-a]pyrimidin-2-yl}acetate (C10H19N3O2) is characterized by an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.
CATO manufactures ethyl 2-{imidazo[1,2-a]pyrimidin-2-yl}acetate 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 | C10H19N3O2 |
| Molecular Weight | 213.28 g/mol |
| Appearance | 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) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1974 |
| Nitrogen Atoms | 3 |
Related ethyl Standards
- 1-({imidazo[1,2-a]pyridin-2-yl}methyl)-1h-pyrazol-4-amine (CAS 1152842-13-1)
- 1-{imidazo[1,2-a]pyridin-2-ylmethyl}-1H-pyrazol-3-amine (CAS 1179056-26-8)
- Imidazo[1,2-a]quinoxaline-2-carboxylic acid (CAS 76002-75-0)
- Imidazo[1,2-a]quinoline-1-carboxylic acid (CAS 1159828-26-8)
- 4-(Imidazo[2,1-b]thiazol-6-yl)aniline (CAS 183668-02-2)
- (3-Imidazo[2,1-b][1,3]thiazol-6-ylphenyl)amine (CAS 861206-26-0)
- 3-(3H-Imidazo[4,5-b]pyridin-2-yl)pyridin-2-amine (CAS 120800-16-0)
- 4-(Imidazo[1,2-a]pyridin-3-yl)pyrimidin-2-amine (CAS 328062-37-9)
Recommended Standards
- Benzo[d]thiazole-2-sulfonimidamide (CAS 58670-62-5)
- ethyl 2-aminoimidazo[1,2-a]pyridine-3-carboxylate (CAS 221893-57-8)
- 9-Ethyl-5-methyl-1,3-dihydrofuro[3,4-b]quinoline (CAS 540804-05-5)
- ethyl 2-methylimidazo[1,2-a]pyrimidine-3-carboxylate (CAS 62772-70-7)
- 6-Hydroxy-2-propyl-2H-pyrazolo[3,4-b]pyridine-4-carboxylic acid (CAS 1018166-21-6)
- 4'-Ethylpropiophenone (CAS 27465-51-6)
- (2S)-2-[[[[(1R,2R)-2-Aminocyclohexyl]amino]thioxomethyl]amino]-3,3-dimethyl-N-(phenylmethyl)butanamide (CAS 479423-20-6)
- 3-(1-Methyl-1H-pyrazol-3-yl)pyridin-2-amine (CAS 1368171-75-8)
- 3-Methyl-4-octanoyl-1-phenyl-1H-pyrazol-5(4H)-one (CAS 18664-71-6)
- 3-((1H-Benzo[d]imidazol-2-yl)methyl)-2-(phenylimino)thiazolidin-4-one (CAS 89334-78-1)
- (3-Methyl-1,2,4-oxadiazol-5-yl)(tetrahydro-2H-pyran-4-yl)methanamine (CAS 1798883-94-9)
- Methyl 2-amino-4-(4-chloro-3,5-dimethyl-1h-pyrazol-1-yl)butanoate (CAS 1343966-80-2)
- 3-(4-Chloro-2-fluorophenyl)propan-1-amine hydrochloride (CAS 377084-01-0)
- Eledoisin Related Peptide (CAS 2990-43-4)
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