2-Propen-1-one, 3-(dimethylamino)-1-imidazo[1,2-a]pyridin-3-yl- CAS 328062-30-2
| CAS No. | 328062-30-2 |
| Molecular Formula | C12H13N3O |
| Molecular Weight | 215.25 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
2-Propen-1-one, 3-(dimethylamino)-1-imidazo[1,2-a]pyridin-3-yl- (C12H13N3O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
CATO supplies 2-Propen-1-one, 3-(dimethylamino)-1-imidazo[1,2-a]pyridin-3-yl- (CAS 328062-30-2), a certified reference material (molecular formula C12H13N3O, MW 215.25 g/mol) for analytical method development and quality control.
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.
As a certified reference material (CRM), 2-Propen-1-one, 3-(dimethylamino)-1-imidazo[1,2-a]pyridin-3-yl- 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.
Physical & Chemical Properties
| Molecular Formula | C12H13N3O |
| Molecular Weight | 215.25 g/mol |
| 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) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Nitrogen Atoms | 3 |
Related Propen Standards
- 2-Propen-1-amine, N-(2-naphthalenylmethoxy)- (CAS 1640007-80-2)
- N-2-Propen-1-yl-2-thiophenesulfonamide (CAS 140938-40-5)
- 2-Propen-1-ol, 3-[3-(trifluoromethyl)phenyl]-, (2Z)- (CAS 826994-12-1)
- 1-(2-Propen-1-yl)-1H-indole-2,3-dione-3-hydrazone (CAS 832-83-7)
- Methyl 2-(2-propen-1-ylamino)-5-thiazolecarboxylate (CAS 1384427-58-0)
- N-2-Propen-1-ylbenzenesulfonamide (CAS 50487-70-2)
- 4-(1-Propen-2-yl)biphenyl (CAS 34352-84-6)
- 2-(2-Propen-1-ylthio)benzoic acid (CAS 17839-66-6)
Recommended Standards
- 2-n-(4-Methoxyphenyl)pyridine-2,3-diamine (CAS 41010-68-8)
- 3-((4,6-Dimethylpyrimidin-2-yl)amino)phenol (CAS 81261-83-8)
- 2-Methyl-9,10-dihydro-4H-benzo[5,6]cyclohepta[1,2-d]oxazol-4-ol (CAS 28237-14-1)
- 3-(1-Naphthyl)-D-alanine (CAS 78306-92-0)
- 1-ethyl-3-methoxy-pyrazole-4-sulfonyl chloride (CAS 1851280-07-3)
- 1H-pyrazolo[4,3-b]pyridine-6-carboxylic acid (CAS 1256807-59-6)
- Imidazole-4,5-d (CAS 53716-58-8)
- 3-Chloro-4-(piperidin-1-yl)benzoic acid (CAS 26709-09-1)
- 5-((4-Chlorobenzyl)thio)-3-(cyclohexylmethyl)-8,9-dimethoxyimidazo[1,2-c]quinazolin-2(3H)-one (CAS 1024018-78-7)
- 3-Chloro-1-methyl-1H-indazol-7-amine (CAS 874297-06-0)
- 3-Ethyl-3-(((2-ethylhexyl)oxy)methyl)oxetane (CAS 298695-60-0)
- (+)-Menisperine iodide (CAS 17669-18-0)
- 4-Methyl-2-(2-methylpropoxy)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine (CAS 1353718-39-4)
- Acetyl-Tau Peptide (244-274) (Repeat 1 Domain) trifluoroacetate salt (CAS 2022956-56-3)
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