1-(1-Butyl-1H-pyrrol-2-yl)ethanone CAS 84756-52-5
| CAS No. | 84756-52-5 |
| Molecular Formula | C10H15NO |
| Molecular Weight | 165.23 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 165.23 g/mol gives 1-(1-Butyl-1H-pyrrol-2-yl)ethanone distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
1-(1-Butyl-1H-pyrrol-2-yl)ethanone (CAS 84756-52-5) is a high-purity analytical reference standard with the molecular formula C10H15NO and a molecular weight of 165.23 g/mol.
Based on its molecular formula C10H15NO, 1-(1-Butyl-1H-pyrrol-2-yl)ethanone contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 165.23 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.
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-(1-Butyl-1H-pyrrol-2-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 | C10H15NO |
| Molecular Weight | 165.23 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 chloroform, dichloromethane, ethyl acetate, DMSO |
| 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.) | 1981 |
| Nitrogen Atoms | 1 |
Recommended Standards
- 1-(1,2,4,5-Tetramethyl-1H-pyrrol-3-yl)ethanone (CAS 52649-29-3)
- 1-(1-Ethyl-2,5-dimethyl-1H-pyrrol-3-yl)ethanone (CAS 943120-21-6)
- 1-(1-(tert-Butyl)-1H-pyrrol-3-yl)ethanone (CAS 51125-25-8)
- 1-(1-Isobutyl-1H-pyrrol-2-yl)ethanone (CAS 66054-35-1)
- 1-(2,5-Dimethylphenyl)propan-1-ol (CAS 104174-12-1)
- (2-Fluorophenyl)(4-(morpholinomethyl)phenyl)methanone (CAS 898770-32-6)
- 1-(4-iodopyridin-2-yl)ethan-1-amine (CAS 1337084-16-8)
- Estriol 3-Sulfate (CAS 481-95-8)
- Methyl 2-(2-chloro-6-fluorophenyl)-4-(4-chlorophenyl)-4-oxobutanoate (CAS 344281-42-1)
- 2-Amino-1-(4-methylpiperazin-1-yl)propan-1-one hydrochloride (CAS 1236254-86-6)
- 2-Amino-N-(3-fluorobenzyl)-N-isopropylacetamide (CAS 1353986-40-9)
- 4-Bromo-N'-hydroxybenzimidamide (CAS 19227-14-6)
- 5-(Thiophen-2-yl)-1-[3-(trifluoromethyl)phenyl]-1h-1,2,4-triazole-3-carboxylic acid (CAS 929972-60-1)
- D-Lys20-Tirzepatide (CAS CATO-CPTD788914)
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