3-((Benzyloxy)methyl)-2,2-dimethylcyclobutan-1-one CAS 1353586-60-3
| CAS No. | 1353586-60-3 |
| Molecular Formula | C14H18O2 |
| Molecular Weight | 218.29 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 3-((Benzyloxy)methyl)-2,2-dimethylcyclobutan-1-one is closely related to a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
3-((Benzyloxy)methyl)-2,2-dimethylcyclobutan-1-one (CAS 1353586-60-3) is a high-purity analytical reference standard with the molecular formula C14H18O2 and a molecular weight of 218.29 g/mol.
Structurally, 3-((Benzyloxy)methyl)-2,2-dimethylcyclobutan-1-one (C14H18O2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 218.29 g/mol, it falls into the medium-molecular-weight range. 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 3-((Benzyloxy)methyl)-2,2-dimethylcyclobutan-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 | C14H18O2 |
| Molecular Weight | 218.29 g/mol |
| Appearance | Off-white to pale yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| 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) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
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Recommended Standards
- 1-(2-(2-Methylpyridin-3-yl)piperidin-1-yl)ethanone (CAS 1352513-87-1)
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- 1-(2-(3-Methylpyridin-4-yl)piperidin-1-yl)ethan-1-one (CAS 1352511-20-6)
- 1-(5-Methyl-6-(pyrrolidin-1-yl)pyridin-3-yl)propan-1-one (CAS 1355181-66-6)
- 3,4-Dihydrobenzo[4,5]imidazo[1,2-a]pyrazin-1(2H)-one (CAS 51052-05-2)
- (2R,4S)-Methyl 4-amino-1-methylpyrrolidine-2-carboxylate (CAS 732241-85-9)
- (2-Amino-4-(aminomethyl)-5-(difluoromethyl)pyridin-3-yl)methanol (CAS 1805344-41-5)
- 7-(3,4-Dichlorophenoxy)heptanoic acid (CAS 87411-44-7)
- 4-(2-Methylpiperidin-4-yl)morpholine (CAS 1283555-71-4)
- 41787-64-8 Benzenemethanol, 3,4-dimethoxy-alpha-((methylamino)methyl)-, (R)- (R)-3,4-Dimethoxy-alpha-((methylamino)methyl)benzenemethanol (-)-Normacromerine (CAS 41787-64-8)
- 1,5-Dihydro-4H-pyrrolo[3,2-d]pyrimidin-4-one (CAS 5655-01-6)
- 5-Chloro-2-oxoindoline-7-carboxylic acid (CAS 1225957-81-2)
- Bis(3,5-dichlorophenyl)methanone (CAS 92758-86-6)
- Semaglutide Impurity 165 (CAS CATO-C4X-2226165)
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