2-[(benzyloxy)methyl]cyclobutan-1-one CAS 294868-56-7
| CAS No. | 294868-56-7 |
| Molecular Formula | C12H20O2 |
| Molecular Weight | 196.29 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of 2-[(benzyloxy)methyl]cyclobutan-1-one (C12H20O2) is characterized by a carboxylic acid 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 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).
2-[(benzyloxy)methyl]cyclobutan-1-one (CAS 294868-56-7), molecular formula C12H20O2 and molecular weight 196.29 g/mol, is a CATO reference standard with documented purity and traceability.
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
As a certified reference material (CRM), 2-[(benzyloxy)methyl]cyclobutan-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 | C12H20O2 |
| Molecular Weight | 196.29 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure |
| Degree of Unsaturation (DBE) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 2025 |
Related benzyloxy Standards
- 3-[(benzyloxy)methyl]cyclobutan-1-one (CAS 172324-67-3)
- (R)-4-(benzyloxy)butane-1,2-diol (CAS 86990-91-2)
- (R)-4-(benzyloxy)butane-1,3-diol (CAS 81096-93-7)
- (S)-4-(benzyloxy)butane-1,2-diol (CAS 69985-32-6)
- (S)-4-(benzyloxy)butane-1,3-diol (CAS 85418-23-1)
- 4-(Benzyloxy)butane-1,3-diol (CAS 71998-70-4)
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- (2s)-3-(Benzyloxy)-2-hydroxypropanoic acid (CAS 127744-27-8)
Recommended Standards
- 2,2-Dimethyl-1-oxaspiro[5.5]undecan-9-one (CAS 2375651-33-3)
- 2-Acetyl-4-(tert-butyl)cyclohexan-1-one (CAS 19980-50-8)
- 2,2-Dimethoxyadamantane (CAS 52776-45-1)
- 2-Amino-5h,7h,7ah-thieno[3,4-b]thiopyran-3-carbonitrile (CAS 851903-84-9)
- (2-{[3-(Benzoylamino)benzoyl]amino}-1,3-thiazol-4-yl)acetic acid (CAS 931374-31-1)
- Triacontyl docosanoate (CAS 80252-39-7)
- (3R,4R)-4-methylpiperidin-3-amine (CAS 2031242-08-5)
- 1,4-Dichlorothieno[3,4-d]pyridazine (CAS 699-86-5)
- 4-Amino-1-phenyl-1H-imidazole-5-carboxylic acid (CAS 777814-16-1)
- Methyl 2,6-dichloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate (CAS 1321613-04-0)
- 4-Amino-5-bromo-1H-pyrrolo[2,3-d]pyrimidine (CAS 22276-99-9)
- 1,3-cyclooctadiene (CAS 1700-10-3)
- 2,4-Diamino-6-chloropyrimidine-5-carbonitrile (CAS 900456-21-5)
- Des-Ile17-Tirzepatide (CAS CATO-CPTD788956)
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