tetrahydro-N-(2-phenylethyl)-3-Furanamine, hydrochloride (1:1) CAS 1375989-93-7
| CAS No. | 1375989-93-7 |
| Molecular Formula | C12H17NO |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of tetrahydro-N-(2-phenylethyl)-3-Furanamine, hydrochloride (1:1) is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies tetrahydro-N-(2-phenylethyl)-3-Furanamine, hydrochloride (1:1) (CAS 1375989-93-7), a certified reference material (molecular formula C12H17NOHCl, MW 227.73 g/mol) for analytical method development and quality control.
Structurally, tetrahydro-N-(2-phenylethyl)-3-Furanamine, hydrochloride (1:1) (C12H17NOHCl) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 227.73 g/mol, it falls into the medium-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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 tetrahydro-N-(2-phenylethyl)-3-Furanamine, hydrochloride (1:1) 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 | C12H17NO HCl |
| Molecular Weight | 227.73 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, 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 |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
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Recommended Standards
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- Tert-butyl (6-bromoisoquinolin-3-yl)carbamate (CAS 944805-36-1)
- 1-Piperazinecarboxylic acid, 4-(4-bromo-3-ethoxybenzoyl)-, 1,1-dimethylethyl ester (CAS 1352621-05-6)
- Ethyl 2-(methylthio)-4-phenylpyrimidine-5-carboxylate (CAS 77995-06-3)
- Liraglutide Impurity 31 (CAS CATO-C4X-199231)
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