1-(2,3-Dimethoxyphenyl)-4-(5,5-dimethyl-1,3-dioxan-2-yl)butan-1-one CAS 898756-01-9
| CAS No. | 898756-01-9 |
| Molecular Formula | C18H26O5 |
| Molecular Weight | 322.40 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-(2,3-Dimethoxyphenyl)-4-(5,5-dimethyl-1,3-dioxan-2-yl)butan-1-one.
1-(2,3-Dimethoxyphenyl)-4-(5,5-dimethyl-1,3-dioxan-2-yl)butan-1-one (CAS 898756-01-9) is a high-purity analytical reference standard with the molecular formula C18H26O5 and a molecular weight of 322.40 g/mol.
1-(2,3-Dimethoxyphenyl)-4-(5,5-dimethyl-1,3-dioxan-2-yl)butan-1-one (C18H26O5) contains a steroid core, a hydroxyl group, an ether linkage. The carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.
CATO manufactures 1-(2,3-Dimethoxyphenyl)-4-(5,5-dimethyl-1,3-dioxan-2-yl)butan-1-one 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 | C18H26O5 |
| Molecular Weight | 322.40 g/mol |
| Appearance | Off-white to pale yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
Related Dimethoxyphenyl Standards
- 1-(2,5-Dimethoxyphenyl)-4-(5,5-dimethyl-1,3-dioxan-2-yl)butan-1-one (CAS 898756-11-1)
- 1-(3,4-Dimethoxyphenyl)-4-(5,5-dimethyl-1,3-dioxan-2-yl)butan-1-one (CAS 898756-16-6)
- 1-(3,5-Dimethoxyphenyl)-4-(5,5-dimethyl-1,3-dioxan-2-yl)butan-1-one (CAS 898756-21-3)
- Ethyl 8-(2,3-dimethoxyphenyl)-8-oxooctanoate (CAS 898758-13-9)
- Ethyl 8-(2,4-dimethoxyphenyl)-8-oxooctanoate (CAS 898758-23-1)
- Ethyl 8-(2,5-dimethoxyphenyl)-8-oxooctanoate (CAS 898758-38-8)
- Ethyl 8-(2,6-dimethoxyphenyl)-8-oxooctanoate (CAS 898758-53-7)
- Ethyl 8-(3,4-dimethoxyphenyl)-8-oxooctanoate (CAS 57641-19-7)
Recommended Standards
- 1-(10,11-Dihydro-5H-dibenz[b,f]azepin-5-yl)-2-(4-morpholinyl)ethanone (CAS 351470-14-9)
- {3-[4-(2-methylpropoxy)phenyl]-1-phenyl-1h-pyrazol-4-yl}methanol (CAS 380449-90-1)
- (Z)-Methyl 7-((3R)-5-oxo-3-((tetrahydro-2H-pyran-2-yl)oxy)cyclopent-1-en-1-yl)hept-5-enoate (CAS 64812-88-0)
- (S)-Benzyl (1-((tert-butoxycarbonyl)amino)propan-2-yl)(methyl)carbamate (CAS 2435554-11-1)
- Ethyl(3,3,3-trifluoropropyl)amine (CAS 1094291-87-8)
- 3-Ethyl-2-(4-ethylphenyl)pyrrolidine (CAS 525537-54-6)
- Benzyl (1,3-dioxoisoindolin-2-yl)carbamate (CAS 287728-91-0)
- N-((3,5-dimethylisoxazol-4-yl)methyl)-2-(1H-imidazol-1-yl)ethan-1-amine (CAS 1342974-82-6)
- 1-(2-(Benzhydryloxy)ethyl)-4-(3-(4-fluorophenyl)propyl)piperazine (CAS 76778-23-9)
- 2,2-Dimethyl-3-(morpholin-4-ylcarbonyl)-cyclopropanecarboxylic acid (CAS 167113-75-9)
- N-(4-Acetamido-1,2,5-oxadiazol-3-yl)-4-methylbenzamide (CAS 640238-19-3)
- 2-Phenyl-2-(thiophen-2-ylformamido)acetic acid (CAS 1008670-87-8)
- 3-(2-Methoxy-phenyl)-4,5-dihydro-isoxazole-5-carboxylic acid 4511AE 508182-19-2 C11H11NO4 (CAS 508182-19-2)
- Semaglutide Impurity 131 (CAS 2618647-80-4)
Why CATO?
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