Methyl 4-amino-7-(benzyloxy)-2,3-dihydrobenzofuran-5-carboxylate CAS 2888554-20-7
| CAS No. | 2888554-20-7 |
| Molecular Formula | C17H17NO4 |
| Molecular Weight | 299.32 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C17H17NO4, Methyl 4-amino-7-(benzyloxy)-2,3-dihydrobenzofuran-5-carboxylate contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 299.32 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).
CATO supplies Methyl 4-amino-7-(benzyloxy)-2,3-dihydrobenzofuran-5-carboxylate (CAS 2888554-20-7), a certified reference material (molecular formula C17H17NO4, MW 299.32 g/mol) for analytical method development and quality control.
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 Methyl 4-amino-7-(benzyloxy)-2,3-dihydrobenzofuran-5-carboxylate 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 | C17H17NO4 |
| Molecular Weight | 299.32 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 methanol, acetonitrile, DMSO, water (slightly soluble) |
| 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.) | 2004 |
| Nitrogen Atoms | 1 |
Related Methyl Standards
- 2-[2-(Cbz-amino)phenyl]-1,3-dioxolane (CAS 1346597-58-7)
- 2-Amino-7-(2,4-dimethoxyphenyl)-7,8-dihydroquinazolin-5(6H)-one (CAS 848753-19-5)
- 2-Amino-7-(3,4-dimethoxyphenyl)-7,8-dihydroquinazolin-5(6H)-one (CAS 351163-43-4)
- Ethyl 3-(2-amino-3-methyl-3H-imidazo[4,5-f]quinoxalin-8-yl)propanoate (CAS 113655-28-0)
- 2-Amino-4-(pyridin-4-yl)-4H-benzo[g]chromene-3-carbonitrile (CAS 1272756-42-9)
- 2-Amino-4-(pyridin-3-yl)-4H-benzo[h]chromene-3-carbonitrile (CAS 149550-46-9)
- 2-Amino-4-(3-pyridinyl)-4H-benzo[g]chromene-3-carbonitrile (CAS 861208-23-3)
- 2-Amino-4-(pyridin-4-yl)-4H-benzo[h]chromene-3-carbonitrile (CAS 299437-25-5)
Recommended Standards
- Methyl 3-((4-(benzyloxy)phenyl)amino)-3-oxopropanoate (CAS 630413-11-5)
- Methyl 5-(4-methylbenzyl)-4-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2-carboxylate (CAS 477845-43-5)
- Methyl 2-methoxy-4-(2-methylbenzamido)benzoate (CAS 477871-61-7)
- Mitoquidone (CAS 91753-07-0)
- Vandetanib N-Oxide (CAS 1797030-22-8)
- 4-(Benzyloxy)-6-bromopyridine-2-sulfonyl chloride (CAS 1393548-08-7)
- 1-Phenyl-N-(pyridin-4-ylmethyl)methanesulfonamide (CAS 331847-60-0)
- Calcitriol Impurity 36 (CAS 66774-84-3)
- 3,4-Dichloro-4-n-pentylbenzophenone (CAS 951887-73-3)
- tert-Butyl 3-phenylpyrazole-1-carboxylate (CAS 1820711-47-4)
- Boc-Tyr(Me)-OMe (CAS 94790-24-6)
- (4-Methyl-benzyl)-(tetrahydro-furan-2-ylmethyl)-amine (CAS 202199-07-3)
- 4-(2-Furfuryl)-3-thiosemicarbazide (CAS 96860-19-4)
- Insulin Degludec Impurity 11 (CAS CATO-C4X-215711)
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