1-(1,2-Dimethyl-4-phenyl-1H-pyrrol-3-yl)ethan-1-one CAS 127327-09-7
| CAS No. | 127327-09-7 |
| Molecular Formula | C14H15NO |
| Molecular Weight | 213.28 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
1-(1,2-Dimethyl-4-phenyl-1H-pyrrol-3-yl)ethan-1-one (CAS 127327-09-7) is a high-purity analytical reference standard with the molecular formula C14H15NO and a molecular weight of 213.28 g/mol.
The molecular framework of 1-(1,2-Dimethyl-4-phenyl-1H-pyrrol-3-yl)ethan-1-one (C14H15NO) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), 1-(1,2-Dimethyl-4-phenyl-1H-pyrrol-3-yl)ethan-1-one 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 | C14H15NO |
| Molecular Weight | 213.28 g/mol |
| 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) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1993 |
| Nitrogen Atoms | 1 |
Related Dimethyl Standards
- 2,5-Dimethyl-1-(2-methylphenyl)-1H-pyrrole-3-carbaldehyde (CAS 119673-47-1)
- (E)-4-(1,2-Dimethyl-1H-indol-3-yl)but-3-en-2-one (CAS 1333429-65-4)
- 1-[4-(2,5-Dimethyl-1h-pyrrol-1-yl)phenyl]ethanone (CAS 83935-45-9)
- 2,2-Dimethyl-1,2,3,9-tetrahydro-4H-carbazol-4-one (CAS 40429-04-7)
- 2,5-Dimethyl-1-(3-methylphenyl)-1H-pyrrole-3-carbaldehyde (CAS 423749-16-0)
- 2,5-Dimethyl-1-(4-methylphenyl)-1h-pyrrole-3-carbaldehyde (CAS 327060-71-9)
- 2,5-Dimethyl-1-phenyl-1H-pyrrole-3-carboximidamide (CAS 791033-71-1)
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Recommended Standards
- 1,1,4-Trimethyl-1,2-dihydrocyclopenta[b]indol-3(4H)-one (CAS 126863-41-0)
- 4-(1H-Indol-3-yl)cyclohexanone (CAS 127561-33-5)
- 4-amino-2-methylquinazoline-8-carboxylic acid (CAS 1268520-96-2)
- (2-(1-Phenyl-1h-pyrazol-4-yl)cyclopropyl)methanamine (CAS 1281389-21-6)
- (S)-Subasumstat (CAS 1858282-76-4)
- (S)-Fluralaner (CAS 1122022-02-9)
- 2-Amino-5-iodo-4-methoxybenzonitrile (CAS 2241588-94-1)
- Methyl (S)-4-(ethylsulfonyl)piperazine-2-carboxylate (CAS 2306247-04-9)
- tert-Butyl 3-(1-fluoro-2-hydroxyethylidene)-piperidine-1-carboxylate (CAS 1001161-82-5)
- Bromochloromethane (CAS 74-97-5)
- 4-(Quinolin-8-yl)but-2-enal (CAS 1824830-26-3)
- 5-(Azidomethyl)-3,3-difluorodihydro-2(3H)-furanone (CAS 189136-13-8)
- (Z)-2-Phenyl-4-((p-tolylthio)methylene)oxazol-5(4H)-one (CAS 61861-54-9)
- MCH-Gene-Overprinted-Polypeptide-14 (rat) (H-4746.0500) (CAS 182917-44-8)
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