Ethyl 5-(aminomethyl)-2-phenylfuran-3-carboxylate hydrochloride CAS 944467-97-4
| CAS No. | 944467-97-4 |
| Molecular Formula | C14H15NO3 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of Ethyl 5-(aminomethyl)-2-phenylfuran-3-carboxylate hydrochloride (C14H15NO3HCl) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
Ethyl 5-(aminomethyl)-2-phenylfuran-3-carboxylate hydrochloride (CAS 944467-97-4) is a high-purity analytical reference standard with the molecular formula C14H15NO3HCl and a molecular weight of 281.74 g/mol.
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.
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 | C14H15NO3 HCl |
| Molecular Weight | 281.74 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation |
| 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; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related Ethyl Standards
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Recommended Standards
- Methyl 3-(((1E,3Z)-1-(dimethylamino)-6,6,6-trifluoro-5-oxohexa-1,3-dien-3-yl)amino)thiophene-2-carboxylate (CAS 882747-70-8)
- 1,3,8-Triazaspiro[4.5]decan-4-one (CAS 56186-25-5)
- (S)-5-Vinylpyrrolidin-2-one (CAS 93288-23-4)
- 2-(4-Oxo-1-phenyl-1,4,6,7-tetrahydropyrazolo[3,4-d]thiazolo[3,2-a]pyrimidin-6-yl)acetic acid (CAS 1172015-12-1)
- 5-(trifluoromethyl)dibenzothiophen-5-ium (CAS 129946-87-8)
- 4-[4-(2,3-Dimethylphenyl)piperazin-1-yl]-6-(naphthalen-2-ylsulfanyl)pyrimidin-2-amine (CAS 478258-46-7)
- (4-Hydroxy-3,5-dimethoxyphenyl)(pyrrolidin-1-yl)methanethione (CAS 706770-39-0)
- 1-Carboxypentyl-2,3,3-trimethylindolenium-5-sulfonate, Potassium Salt (CAS 246516-15-4)
- 4-Chloro-N-((5-(3-chlorophenyl)-1H-1,2,4-triazol-3-yl)methyl)aniline (CAS 1171939-54-0)
- Semaglutide impurity 86 (CAS CATO-C4X-152686)
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