2-{[(furan-2-ylmethyl)amino]methyl}phenol CAS 70301-50-7
| CAS No. | 70301-50-7 |
| Molecular Formula | C12H13NO2 |
| Molecular Weight | 203.24 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 2-{[(furan-2-ylmethyl)amino]methyl}phenol.
CATO supplies 2-{[(furan-2-ylmethyl)amino]methyl}phenol (CAS 70301-50-7), a certified reference material (molecular formula C12H13NO2, MW 203.24 g/mol) for analytical method development and quality control.
The molecular framework of 2-{[(furan-2-ylmethyl)amino]methyl}phenol (C12H13NO2) is characterized by an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. 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. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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 | C12H13NO2 |
| Molecular Weight | 203.24 g/mol |
| Appearance | Off-white to pale yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| 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) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1977 |
| Nitrogen Atoms | 1 |
Related furan Standards
- 3-[(furan-2-ylmethoxy)methyl]aniline (CAS 1016534-46-5)
- (Furan-2-yl)(4-methoxyphenyl)methanamine (CAS 1155470-60-2)
- (3-((Furan-2-ylmethyl)amino)phenyl)methanol (CAS 1157427-19-4)
- (2-((Furan-2-ylmethyl)amino)phenyl)methanol (CAS 1157547-16-4)
- 5-Ethyl-2-(furan-2-yl)-6-methylpyrimidin-4-amine (CAS 1248153-52-7)
- Furan-2-yl(2-methoxyphenyl)methanamine (CAS 1248791-81-2)
- Furan-2-ylmethyl-(4-methoxy-phenyl)-amine (CAS 17377-97-8)
- (E)-2-(furan-2-ylmethylene)quinuclidin-3-one (CAS 82955-18-8)
Recommended Standards
- 2-[4-(pyrimidin-2-yl)piperazin-1-yl]acetonitrile (CAS 33386-13-9)
- 2-Allylisoindoline-5-carboxylic acid (CAS 376378-38-0)
- 2-[2-(1H-imidazol-1-yl)ethoxy]aniline (CAS 464913-73-3)
- 2-Amino-1,4-dimethyl-5-phenyl-1H-pyrazol-3(2H)-one (CAS 39513-02-5)
- (E)-1-(4-aminophenyl)-3-(2,3-dichlorophenyl)prop-2-en-1-one (CAS 899017-41-5)
- 6-Chloro-3,4-dihydro-4-methyl-3-oxo-2H-1,4-benzoxazine-8-carboxylic Acid-d3 Methyl Ester (CAS 1795029-57-0)
- N-Methoxy-N,2-dimethylbutanamide (CAS 158243-61-9)
- Naphtho[1,2-b]furan-3(2H)-one (CAS 58645-78-6)
- Methyl 5-bromo-4-chloro-8-methylquinoline-2-carboxylate (CAS 1133115-60-2)
- 2,2-Dicyclobutylacetamide (CAS 1856265-32-1)
- 2-(4-Carbamimidoylphenyl)-1H-indole-5-carboximidamide (CAS 66639-01-8)
- 5-(4-(Trifluoromethyl)phenyl)nicotinonitrile (CAS 1261600-44-5)
- 2-(4-Bromophenyl)-7-fluoro-4-(4-fluorophenyl)phthalazin-1(2H)-one (CAS 478066-05-6)
- Tau Peptide (45-73) (Exon 2/Insert 1 Domain) trifluoroacetate salt (CAS 2022956-54-1)
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