7-Methyl-2,3-dihydrophenanthren-4(1H)-one CAS 1504-28-5
| CAS No. | 1504-28-5 |
| Molecular Formula | C15H14O |
| Molecular Weight | 210.27 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 7-Methyl-2,3-dihydrophenanthren-4(1H)-one is closely related to a hydroxyl group, an ether linkage, a polycyclic aromatic system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
7-Methyl-2,3-dihydrophenanthren-4(1H)-one (CAS 1504-28-5), molecular formula C15H14O and molecular weight 210.27 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 7-Methyl-2,3-dihydrophenanthren-4(1H)-one (C15H14O) is characterized by a hydroxyl group, an ether linkage, a polycyclic aromatic system. 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 presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
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), 7-Methyl-2,3-dihydrophenanthren-4(1H)-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 | C15H14O |
| Molecular Weight | 210.27 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) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1957 |
Related Methyl Standards
- 1-(9,10-Dihydrophenanthren-2-yl)ethan-1-one (CAS 5329-89-5)
- 2,3-Dihydrophenanthren-4(1H)-one (CAS 778-48-3)
- 3,4-Dihydrophenanthren-1(2H)-one (CAS 573-22-8)
- 2-(9,10-Dihydrophenanthren-2-yl)acetic acid (CAS 27651-86-1)
- Ethyl 2-(9,10-dihydrophenanthren-2-yl)acetate (CAS 1423702-41-3)
- 4-(9,10-Dihydrophenanthren-2-yl)butanoic acid (CAS 7494-59-9)
Recommended Standards
- 1-(Furan-2-yl)-N-((4-methylmorpholin-2-yl)methyl)methanamine (CAS 1498631-80-3)
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- 4-(2,5-Dimethoxyphenyl)butan-2-ol (CAS 147249-35-2)
- 5-Amino-1-(2-isopropoxyethyl)-4-methylpyridin-2(1h)-one (CAS 1507125-79-2)
- 5-(4-Bromophenyl)-3-chloro-1,2,4-oxadiazole (CAS 1393575-82-0)
- 1-(2-methoxyphenyl)pyrrolidin-3-amine (CAS 816468-25-4)
- 2-Amino-N-(2,3-dihydro-benzo[1,4]dioxin-6-ylmethyl)-N-isopropyl-acetamide (CAS 1181793-09-8)
- (2-Amino-4-methylthiazol-5-yl)boronic acid (CAS 2096335-37-2)
- 2-(Cyclobutylmethoxy)isonicotinic acid (CAS 1235440-03-5)
- (1-(Thiophen-2-ylmethyl)piperidin-3-yl)methanol (CAS 170749-88-9)
- (2R)-3-chloro-2-hydroxy-propanoic acid (CAS 61505-41-7)
- 5-Bromo-N,N-dimethylpyridine-3-sulfonamide (CAS 896160-99-9)
- 4-Chloro-5-(chloromethyl)thiazole (CAS 1805561-14-1)
- C-Peptide 1 (rat) (CAS 41475-27-8)
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