2-(Dibenzo[b,d]furan-2-yloxy)ethan-1-amine hydrochloride CAS 1158794-31-0
| CAS No. | 1158794-31-0 |
| Molecular Formula | C14H13NO2 |
| Molecular Weight | N/A |
| 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-(Dibenzo[b,d]furan-2-yloxy)ethan-1-amine hydrochloride.
CATO supplies 2-(Dibenzo[b,d]furan-2-yloxy)ethan-1-amine hydrochloride (CAS 1158794-31-0), a certified reference material (molecular formula C14H13NO2HCl, MW 263.72 g/mol) for analytical method development and quality control.
2-(Dibenzo[b,d]furan-2-yloxy)ethan-1-amine hydrochloride (C14H13NO2HCl) 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, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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 | C14H13NO2 HCl |
| Molecular Weight | 263.72 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| 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; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1989 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related Dibenzo Standards
- Dibenzo[b,d]furan-1-carbaldehyde (CAS 100376-51-0)
- Dibenzo[b,d]iodol-5-ium iodide (CAS 1010-76-0)
- 2-(Dibenzo[b,d]furan-2-yloxy)ethan-1-amine (CAS 1011407-19-4)
- Dibenzo[b,d]thiophene 5-Oxide (CAS 1013-23-6)
- Dibenzo[b,d]furan-4-yl acetate (CAS 101762-27-0)
- 5H-dibenzo[a,d][7]annulen-5-one oxime (CAS 1021-91-6)
- 2-(2-(4-(Dibenzo[b,f][1,4]thiazepin-11-yl)piperazin-1-yl)ethoxy-1,1,2,2-d4)ethan-1-ol (CAS 1031703-35-1)
- Dibenzo[a,j]acridin-3-ol (CAS 105467-66-1)
Recommended Standards
- Methyl 6-amino-5-cyano-3-methylpyrazine-2-carboxylate (CAS 73198-31-9)
- 4-Aminopicolinaldehyde (CAS 1060809-62-2)
- (3S,4S)-3-methoxypiperidin-4-ol (CAS 1612172-94-7)
- 2-(4-[(4-Chlorophenyl)methyl]phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (CAS 1870804-20-8)
- (4-Chloro-phenylsulfanyl)-acetaldehyde (CAS 105126-88-3)
- UDP-D-Glucose (sodium salt) (CAS 7333-33-7)
- 2,2'-((6-Chloro-2-methoxyacridin-9-yl)azanediyl)diethanol (CAS 7469-87-6)
- 3,8-Diazabicyclo[3.2.1]octan-8-yl(furan-2-yl)methanone (CAS 1422141-58-9)
- Rizatriptan Impurity 15 (CAS 114094-45-0)
- Ac, Gastrin Releasing Peptide (20-27), porcine (CAS 77714-20-6)
Why CATO?
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