Methyl 3-amino-4-(tetrahydro-2-furanylmethoxy)-benzoate CAS 927802-58-2
| CAS No. | 927802-58-2 |
| Molecular Formula | C13H17NO4 |
| Molecular Weight | 251.28 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including Methyl 3-amino-4-(tetrahydro-2-furanylmethoxy)-benzoate.
CATO supplies Methyl 3-amino-4-(tetrahydro-2-furanylmethoxy)-benzoate (CAS 927802-58-2), a certified reference material (molecular formula C13H17NO4, MW 251.28 g/mol) for analytical method development and quality control.
Structurally, Methyl 3-amino-4-(tetrahydro-2-furanylmethoxy)-benzoate (C13H17NO4) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. 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 251.28 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.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C13H17NO4 |
| Molecular Weight | 251.28 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 methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 1 |
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Recommended Standards
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- 4-n-Propyloxybiphenyl-4´-carboxylic acid (CAS 59748-13-9)
- 1-(Piperidin-4-ylmethyl)-1H-benzimidazole dihydrochloride (CAS 1351589-67-7)
- 2-(Aminomethyl)-3-chloro-4-(difluoromethyl)-6-(trifluoromethyl)pyridine (CAS 1805373-60-7)
- 1-(3-Bromophenyl)ethane-1,2-diamine 2hcl (CAS 89145-91-5)
- 4-{[(2-furylmethyl)amino]methyl}-N-methylbenzamide hydrochloride (CAS 1171752-03-6)
- 8-(2,6-Difluorophenyl)-2-((1,3-dihydroxypropan-2-yl)amino)-4-(4-fluoro-2-methylphenyl)pyrido[2,3-d]pyrimidin-7(8H)-one (CAS 444606-18-2)
- Semaglutide impurity 36 (CAS CATO-C4X-222636)
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