1-(3-Chlorophenyl)-3-(2,3-dimethylphenyl)propan-1-one CAS 898769-41-0
| CAS No. | 898769-41-0 |
| Molecular Formula | C17H17ClO |
| Molecular Weight | 272.77 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 1-(3-Chlorophenyl)-3-(2,3-dimethylphenyl)propan-1-one.
1-(3-Chlorophenyl)-3-(2,3-dimethylphenyl)propan-1-one (CAS 898769-41-0), molecular formula C17H17ClO and molecular weight 272.77 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C17H17ClO, 1-(3-Chlorophenyl)-3-(2,3-dimethylphenyl)propan-1-one contains a steroid core, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 272.77 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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-(3-Chlorophenyl)-3-(2,3-dimethylphenyl)propan-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 | C17H17ClO |
| Molecular Weight | 272.77 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| 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) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | Cl-containing |
Related Chlorophenyl Standards
- 1-[(4-chlorophenyl)methyl]-1,2,3,4-tetrahydroquinolin-6-amine (CAS 1019580-89-2)
- 1-(4-Chlorophenyl)-5-phenylpentan-2-one (CAS 1179919-66-4)
- 1-(2-Chlorophenyl)-3-(2,5-dimethylphenyl)propan-1-one (CAS 898753-75-8)
- 1-(2-Chlorophenyl)-3-(3,5-dimethylphenyl)propan-1-one (CAS 898780-80-8)
- 1-(3-Chlorophenyl)-3-(2,5-dimethylphenyl)propan-1-one (CAS 898753-36-1)
- 1-(3-Chlorophenyl)-3-(3,4-dimethylphenyl)propan-1-one (CAS 898779-20-9)
- 1-(4-Chlorophenyl)-3-(2,4-dimethylphenyl)propan-1-one (CAS 898793-93-6)
- 1-(4-Chlorophenyl)-3-(2,6-dimethylphenyl)propan-1-one (CAS 898754-73-9)
Recommended Standards
- (E)-5-Chloro-2-isopropyl-4-methyl-6-styrylpyrimidine (CAS 70170-00-2)
- (4-Butylphenyl)(4-chlorophenyl)methanone (CAS 64357-64-8)
- (4-Butylphenyl)(3-chlorophenyl)methanone (CAS 844884-93-1)
- 1-(4-Chlorophenyl)-3-(3,4-dimethylphenyl)propan-1-one (CAS 898779-23-2)
- (2S,3R)-(R)-1-((3S,6S,9S,12S,18R,21S,22R)-21-Acetamido-18-benzyl-22-isopropyl-3-((R)-1-methoxyethyl)-4,9,10,12,16-pentamethyl-15-methylene-2,5,8,11,14,17,20-heptaoxo-1,19-dioxa-4,7,10,13,16-pentaazacyclodocosan-6-yl)-2-methylpropyl 3-hydroxy-4-methyl-2-propionamidopentanoate (CAS 107530-18-7)
- methyl({2-[(2-methylphenyl)methyl]-1,2,3,4-tetrahydroisoquinolin-3-yl}methyl)amine (CAS 1457531-32-6)
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- Influenza PR8 Hemagglutinin Peptide (110-119) (H-6312.0005) (CAS 132031-50-6)
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