8-Phenyl-3,4-dihydro-2h-1-benzopyran-4-amine hydrochloride CAS 101089-48-9
| CAS No. | 101089-48-9 |
| Molecular Formula | C15H15NO |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
8-Phenyl-3,4-dihydro-2h-1-benzopyran-4-amine hydrochloride (CAS 101089-48-9), molecular formula C15H15NOHCl and molecular weight 261.75 g/mol, is a CATO reference standard with documented purity and traceability.
8-Phenyl-3,4-dihydro-2h-1-benzopyran-4-amine hydrochloride (C15H15NOHCl) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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.
CATO manufactures 8-Phenyl-3,4-dihydro-2h-1-benzopyran-4-amine hydrochloride 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 | C15H15NO HCl |
| Molecular Weight | 261.75 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) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1985 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
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Recommended Standards
- 3-Acetamidopyrazine-2-carboxylic acid (CAS 226559-50-8)
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- (S)-2-(((benzyloxy)carbonyl)amino)-3-morpholinopropanoic acid (CAS 160885-23-4)
- 2-(4-(Naphthalen-2-yloxy)phenyl)-1,3-dioxoisoindoline-5-carboxylic acid (CAS 352671-43-3)
- trans-[2-(4-Fluorophenyl)cyclopropyl]amine Hydrochloride (CAS 26568-26-3)
- 6-Fluoro-1-methyl-1H-indazole-4-carboxylic acid (CAS 697739-07-4)
- tert-Butyl 2-pivaloylpyrrolidine-1-carboxylate (CAS 187658-91-9)
- Methyl 3-{[(2-methoxyphenyl)methyl]amino}butanoate (CAS 1155158-79-4)
- Methyl 2-cyano-2-(1H-pyrazol-1-yl)acetate (CAS 764664-92-8)
- Cholecystokinin Octapeptide (1-5) (desulfated) (CAS 121880-96-4)
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