1-(2,3-Dihydro-benzo[1,4]dioxin-6-yl)-2-phenyl-ethylamine CAS 212714-08-4
| CAS No. | 212714-08-4 |
| Molecular Formula | C16H17NO2 |
| Molecular Weight | 255.31 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 1-(2,3-Dihydro-benzo[1,4]dioxin-6-yl)-2-phenyl-ethylamine.
1-(2,3-Dihydro-benzo[1,4]dioxin-6-yl)-2-phenyl-ethylamine (CAS 212714-08-4) is a high-purity analytical reference standard with the molecular formula C16H17NO2 and a molecular weight of 255.31 g/mol.
1-(2,3-Dihydro-benzo[1,4]dioxin-6-yl)-2-phenyl-ethylamine (C16H17NO2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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 1-(2,3-Dihydro-benzo[1,4]dioxin-6-yl)-2-phenyl-ethylamine 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 | C16H17NO2 |
| Molecular Weight | 255.31 g/mol |
| Appearance | Pale yellow to 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) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2017 |
| Nitrogen Atoms | 1 |
Related Dihydro Standards
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Recommended Standards
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- 1-(4-(1-Methyl-1H-pyrazol-4-yl)phenyl)piperidin-4-one (CAS 2172852-88-7)
- 2-Methoxy-1-phenylpropan-1-one (CAS 6493-83-0)
- 1-Bromo-2-chloro-4-fluoro-3,5-dimethoxybenzene (CAS 2791272-26-7)
- N-[5-(2-Chloro-acetyl)-furan-2-ylmethyl]-acetamide (CAS 115865-57-1)
- (2S,3’S)-N-[3-t-Butoxycarbonyl-3-benzyloxycarbonylamino-propyl]]azetidine-2-carboxylic Acid, t-Butyl Ester (CAS 1235453-07-2)
- 1-(7-Hydroxynaphthalen-2-yl)ethanone (CAS 343773-72-8)
- tert-Butyl 9-oxo-3,4,6,7,8,9a-hexahydro-1H-pyrazino[1,2-a]pyrazine-2-carboxylate (CAS 1250994-01-4)
- Ethyl 4-(4-butoxybenzamido)benzoate (CAS 109632-84-0)
- 6-Bromo-2,3,4,5-tetrahydro-1H-1-benzazepine (CAS 939759-12-3)
- 4,6-Dichloro-8-methoxy-2-methylquinoline (CAS 1447-41-2)
- Semaglutide impurity 44 (CAS CATO-C4X-222644)
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