Methyl 3-(2,3-dihydro-1,4-benzodioxin-6-yl) benzoate CAS 893737-40-1
| CAS No. | 893737-40-1 |
| Molecular Formula | C16H14O4 |
| Molecular Weight | 270.28 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), Methyl 3-(2,3-dihydro-1,4-benzodioxin-6-yl) benzoate 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.
CATO supplies Methyl 3-(2,3-dihydro-1,4-benzodioxin-6-yl) benzoate (CAS 893737-40-1), a certified reference material (molecular formula C16H14O4, MW 270.28 g/mol) for analytical method development and quality control.
Owing to a flavonoid core, a hydroxyl group, an ether linkage, Methyl 3-(2,3-dihydro-1,4-benzodioxin-6-yl) benzoate is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 270.28 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.
Physical & Chemical Properties
| Molecular Formula | C16H14O4 |
| Molecular Weight | 270.28 g/mol |
| Appearance | Pale yellow to 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 |
| Degree of Unsaturation (DBE) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
Related Methyl Standards
- (3R)-2,3-Dihydro-7-hydroxy-3-[(4-hydroxyphenyl)methyl]-4H-1-benzopyran-4-one (CAS 1178893-64-5)
- 3-((2,3-Dihydro-1h-inden-5-yl)oxy)-5-nitroaniline (CAS 310451-89-9)
- 4-(3,4-Dihydro-2H-benzo[b][1,4]dioxepin-7-yl)benzoic acid (CAS 952183-13-0)
- Methyl 2-(2,3-dihydro-1,4-benzodioxin-6-yl) benzoate (CAS 893736-68-0)
- 1,6-Dihydro-5-(2-hydroxyphenyl)-3-propyl-7H-pyrazolo[4,3-d]pyrimidin-7-one 1159977-45-3 5-(2-Hydroxyphenyl)-1,6-dihydro-3-propyl-7H-pyrazolo[4,3-d]pyrimidin-7-one 5-(2-Hydroxyphenyl)-3-propyl-1,6-dihydro-7H-pyrazolo[4,3-d]pyrimidin-7-one (CAS 1159977-45-3)
- 3-(3,4-dihydro-2H-1,5-benzodioxepine-7-sulfinyl)propanoic acid (CAS 1333887-32-3)
- 1-(2,3-Dihydro-1,4-benzodioxine-6-sulfonyl)azetidin-3-amine (CAS 1423028-22-1)
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Recommended Standards
- Methyl 3-((4-formylphenoxy)methyl)benzoate (CAS 225942-73-4)
- MEthyl 3-[2-(methoxycarbonyl)phenyl]benzoate (CAS 32947-58-3)
- Methyl 2-(benzyloxy)-5-formylbenzoate (CAS 255734-73-7)
- Methyl 3-oxo-3-(2-phenoxyphenyl)propanoate (CAS 97541-70-3)
- 1-(2-Ethoxyethoxy)-2-nitrobenzene (CAS 3062-47-3)
- methyl (3S)-3,4-dihydro-1H-2-benzopyran-3-carboxylate (CAS 938042-46-7)
- tert-Butyl 2-(4-amino-3-bromophenyl)morpholine-4-carboxylate (CAS 1415757-45-7)
- 5-Amino-1-(4-methoxyphenyl)-1H-imidazole-4-carbonitrile (CAS 155579-43-4)
- 4-Cyclopropoxy-6-(dimethylcarbamoyl)picolinic acid (CAS 1243382-13-9)
- LAS-191954, >98% (HPLC) (CAS 1403947-26-1)
- (1R,4R,5R)-3-Oxo-2-oxabicyclo[2.2.1]heptane-5-carboxylic acid cinchonidine salt (CAS 1233219-43-6)
- Benzyl 3-((2-amino-N-methylacetamido)methyl)piperidine-1-carboxylate (CAS 1353959-86-0)
- 3-Phenylisochroman-8-ol (CAS 74794-57-3)
- Q-Peptide trifluoroacetate salt (CAS 1361235-89-3)
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