1-(4,4-Dimethyl-2-propyl-4,5-dihydrooxazol-5-yl)ethanone CAS 88309-30-2
| CAS No. | 88309-30-2 |
| Molecular Formula | C10H17NO2 |
| Molecular Weight | 183.25 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C10H17NO2, 1-(4,4-Dimethyl-2-propyl-4,5-dihydrooxazol-5-yl)ethanone 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 183.25 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 1-(4,4-Dimethyl-2-propyl-4,5-dihydrooxazol-5-yl)ethanone (CAS 88309-30-2), a certified reference material (molecular formula C10H17NO2, MW 183.25 g/mol) for analytical method development and quality control.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures 1-(4,4-Dimethyl-2-propyl-4,5-dihydrooxazol-5-yl)ethanone 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 | C10H17NO2 |
| Molecular Weight | 183.25 g/mol |
| Appearance | 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 chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1982 |
| Nitrogen Atoms | 1 |
Related Dimethyl Standards
- n-((1,5-Dimethyl-1h-pyrazol-4-yl)methyl)-2-methoxyethan-1-amine (CAS 1177344-94-3)
- 2,8-Dimethyl-1-oxa-8-azaspiro[4.5]decan-3-one (CAS 123319-03-9)
- 3,3-Dimethyl-2-oxa-7-azaspiro[4.5]decan-1-one (CAS 1263283-85-7)
- 3,9-Dimethyl-3,9-diazabicyclo[3.3.1]nonan-7-one Oxime (CAS 141549-87-3)
- 1,6-dimethyl-1H-pyrazolo[3,4-b]pyridine-4-carbaldehyde (CAS 1516833-31-0)
- 3-(((1,5-Dimethyl-1h-pyrazol-4-yl)methyl)amino)propan-1-ol (CAS 1530811-03-0)
- 1,3-Dimethyl-1,3,7-triazaspiro[4.5]Decan-2-one (CAS 1544245-57-9)
- 2,2-Dimethyl-1,3,8-triazaspiro[4.5]decan-4-one (CAS 1810721-33-5)
Recommended Standards
- 1-(3-Pentyl-4,5-dihydroisoxazol-5-yl)ethanone (CAS 87899-06-7)
- 1-(4,4-dimethyl-4,5-dihydro-1,3-oxazol-2-yl)piperazine (CAS 50793-81-2)
- 1-(3-Methylpiperidin-1-yl)butane-1,3-dione (CAS 92671-71-1)
- 1-(4-hydroxycyclohexyl)pyrrolidin-2-one (CAS 895581-20-1)
- (1,2,3,4-Tetrahydroquinolin-8-yl)boronic acid (CAS 1376980-20-9)
- 2,2-Difluoro-1-phenylethyl diethyl phosphate (CAS 83567-91-3)
- Ethyl 5-amino-6-bromo-2-methyl-3-pyridinecarboxylate (CAS 1149388-64-6)
- N-(prop-2-yn-1-yl)-3-(thiophen-2-yl)-6-(trifluoromethyl)thieno[3,2-b]pyridine-2-carboxamide (CAS 477854-02-7)
- 1,3-Dioxo-2-(oxolan-2-ylmethyl)-2,3-dihydro-1h-isoindole-5-carboxylic acid (CAS 312498-19-4)
- (E)-3-(1-Ethyl-1H-pyrazol-4-yl)acrylic acid (CAS 1613051-24-3)
- 4-Benzyl-5-(thiophen-2-yl)-4H-1,2,4-triazole-3-thiol (CAS 139614-67-8)
- N-[2-(1,3-Dimethyl-4-nitro-1H-pyrazol-5-yl)vinyl]-4-(trifluoromethoxy)aniline (CAS 436100-82-2)
- 4-((4,5-Dihydro-1H-imidazol-2-yl)methyl)aniline (CAS 13623-47-7)
- Semaglutide Impurity 164 (CAS CATO-C4X-2226164)
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