N-(Dibenzo[b,d]furan-4-ylmethyl)propan-2-aminehydrochloride CAS 1189685-80-0
| CAS No. | 1189685-80-0 |
| Molecular Formula | C16H17NO |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C16H17NOHCl, N-(Dibenzo[b,d]furan-4-ylmethyl)propan-2-aminehydrochloride contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 275.78 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
CATO supplies N-(Dibenzo[b,d]furan-4-ylmethyl)propan-2-aminehydrochloride (CAS 1189685-80-0), a certified reference material (molecular formula C16H17NOHCl, MW 275.78 g/mol) for analytical method development and quality control.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), N-(Dibenzo[b,d]furan-4-ylmethyl)propan-2-aminehydrochloride meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C16H17NO HCl |
| Molecular Weight | 275.78 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.) | 1989 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related N Standards
- Dibenzo[b,d]furan-1-carbaldehyde (CAS 100376-51-0)
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- 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
- N-Hydroxy-1,3-dimethyl-1H-pyrazole-5-carboxamide (CAS 136679-06-6)
- 3-Amino-4-cyclopropoxypyridine-2-sulfonamide (CAS 1243327-14-1)
- 5-(4-Methoxybenzyl)-2-(pyrrolidin-2-yl)oxazole (CAS 1785763-49-6)
- 5-(2-Fluorophenyl)-3-(trifluoromethyl)pyridin-2-amine (CAS 1214330-14-9)
- Cis-3-Hexenyl Acetate (CAS 3681-71-8)
- 5-Bromo-8-chloroisoquinoline (CAS 956003-79-5)
- 3-(Thiazolidin-3-yl)isonicotinaldehyde (CAS 1779121-52-6)
- 2-[4-(5-Ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-1H,2H,3H,5H,6H,7H,8H-pyrido[1,2-c]pyrimidin-2-yl]-N-(2-methoxyphenyl)acetamide (CAS 1775541-81-5)
- N~1~-Benzyl-N~1~-ethyl-4-(trifluoromethyl)-1,2-benzenediamine (CAS 1038734-05-2)
- Peptide 74 (H-8545.0500) (CAS 132116-39-3)
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