1-(1,3-Benzodioxol-5-yl)cyclobutanecarboxylic Acid CAS 202737-28-8
| CAS No. | 202737-28-8 |
| Molecular Formula | C12H12O4 |
| Molecular Weight | 220.22 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 220.22 g/mol gives 1-(1,3-Benzodioxol-5-yl)cyclobutanecarboxylic Acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 1-(1,3-Benzodioxol-5-yl)cyclobutanecarboxylic Acid (CAS 202737-28-8), a certified reference material (molecular formula C12H12O4, MW 220.22 g/mol) for analytical method development and quality control.
1-(1,3-Benzodioxol-5-yl)cyclobutanecarboxylic Acid (C12H12O4) contains a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. It is notably hygroscopic, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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).
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.
CATO manufactures 1-(1,3-Benzodioxol-5-yl)cyclobutanecarboxylic Acid 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 | C12H12O4 |
| Molecular Weight | 220.22 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 chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2014 |
Related Benzodioxol Standards
- 2-(1,3-Benzodioxol-5-yl)-azepane (CAS 383130-37-8)
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- 1,3-Benzodioxol-5-yl-1-pyrrolidinyl-methanone (CAS 64654-10-0)
- 4-(2H-1,3-Benzodioxol-5-yl)-1,3-thiazol-2-ol (CAS 893603-87-7)
- 1119452-20-8 [5-(1,3-Benzodioxol-5-yl)-1,2,4-oxadiazol-3-yl]-methylamine hydrochloride (CAS 1119452-20-8)
- 5-(1,3-Benzodioxol-5-ylmethyl)-1,3,4-oxadiazol-2-amine (CAS 14731-90-9)
- 5-(2H-1,3-benzodioxol-5-yl)-1,3,4-thiadiazol-2-amine (CAS 28004-60-6)
- 2-(2H-1,3-Benzodioxol-5-yl)-N-(propan-2-yl)acetamide (CAS 105072-37-5)
Recommended Standards
- 1-((Benzyloxy)carbonyl)cyclopropanecarboxylic acid (CAS 870647-41-9)
- 1-(2,3-Dihydro-1,4-benzodioxin-6-yl)cyclopropane-1-carboxylic acid (CAS 936727-94-5)
- [4-(2-Oxo-imidazolidin-1-yl)-phenyl]-acetic acid (CAS 492445-92-8)
- 1-(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)butane-1,3-dione (CAS 5533-78-8)
- (Tetrahydrofuran-2-yl)methyl 3-phenylpropanoate (CAS 4647-36-3)
- Z-Gly-Pro-AMC (CAS 68542-93-8)
- 3,4-Dimethoxy-1,2,5-thiadiazole (CAS 55904-37-5)
- N-(3-Pyrrolidinylcarbonyl)-L-leucine hydrochloride (CAS 721966-51-4)
- (R)-2-(2,5-dichloro-3-fluorophenyl)pyrrolidine (CAS 1213848-83-9)
- 3-Cyclohexyl-5-((5-(3,4-dichlorophenyl)furan-2-yl)methylene)-2-thioxothiazolidin-4-one (CAS 327054-73-9)
- 2-Bromo-1-nitro-4-thiocyanatobenzene (CAS 2149591-25-1)
- Dapoxetine Impurity 99 (CAS CATO-C4X-143999)
- 2-(Benzo[d][1,3]dioxol-5-yl)-2-(pyrrolidin-1-yl)ethan-1-amine (CAS 933743-98-7)
- Semaglutide impurity 72 (CAS CATO-C4X-222672)
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