N-(2,5-Difluorobenzyl)-1-methoxy-2-propanamine hydrobromide CAS 1609406-27-0
| CAS No. | 1609406-27-0 |
| Molecular Formula | C11H15F2NO |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO supplies N-(2,5-Difluorobenzyl)-1-methoxy-2-propanamine hydrobromide (CAS 1609406-27-0), a certified reference material (molecular formula C11H15F2NOHBr, MW 296.15 g/mol) for analytical method development and quality control.
Structurally, N-(2,5-Difluorobenzyl)-1-methoxy-2-propanamine hydrobromide (C11H15F2NOHBr) contains an amide group, a hydroxyl group, an ether linkage, fluorine/bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 3.0, corresponding to approximately 3 ring(s) or double-bond equivalent(s). With a molecular weight of 296.15 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.
CATO manufactures N-(2,5-Difluorobenzyl)-1-methoxy-2-propanamine hydrobromide 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 | C11H15F2NO HBr |
| Molecular Weight | 296.15 g/mol |
| Appearance | White to pale yellow crystalline powder. (slight halide-like odor, low volatility) |
| 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) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1993 |
| Halogen Content | F/Br-containing |
| Nitrogen Atoms | 1 |
Related N Standards
- (R)-1-(3,4-Difluorobenzyl)-2-oxo-N-(2-((2-oxo-2,3-dihydro-1H-benzo[d]imidazol-5-yl)oxy)-1-phenylethyl)-1,2-dihydropyridine-3-carboxamide (CAS 1001409-50-2)
- Ethyl 1-(3,4-difluorobenzyl)-2-oxo-1,2-dihydropyridine-3-carboxylate (CAS 1001412-63-0)
- 1-(3,4-Difluorobenzyl)-2-oxo-1,2-dihydropyridine-3-carboxylic Acid (CAS 1001413-01-9)
- 1-(3,4-Difluorobenzyl)-2-oxo-N-(thiophen-2-ylmethyl)-1,2-dihydropyridine-3-carboxamide (CAS 1001413-87-1)
- Methyl 1-(3,4-difluorobenzyl)-2-oxo-1,2-dihydropyridine-3-carboxylate (CAS 1001414-50-1)
- n-(3,5-Difluorobenzyl)-1-(1-methyl-1h-pyrazol-4-yl)methanamine (CAS 1006436-32-3)
- N-(3,5-difluorobenzyl)-1-(1,3-dimethyl-1H-pyrazol-4-yl)methanamine (CAS 1006436-76-5)
- n-(2,5-Difluorobenzyl)-1-(1,3-dimethyl-1h-pyrazol-4-yl)methanamine (CAS 1006449-75-7)
Recommended Standards
- Nickel, [N,N'-(1,2-dimethyl-1,2-ethanediylidene)bis[3-(diphenylphosphino-κP)-1-propanamine-κN]]- (CAS 1469910-16-4)
- 4-Methanesulfinylbutanenitrile (CAS 61121-65-1)
- N-(4-((3-chloro-2-((diphenylmethylene)amino)pyridin-4-yl)oxy)-3-fluorophenyl)-5-(4-fluorophenyl)-4-oxo-1,4-dihydropyridine-3-carboxamide (CAS 1174047-03-0)
- 3-Amino-N-(4-bromo-2-fluorophenyl)-6-(pyridin-4-yl)thieno[2,3-b]pyridine-2-carboxamide (CAS 625370-65-2)
- 2,2',2'',2'''-(Pyrene-1,3,6,8-tetrayltetrakis(benzene-4,1-diyl))tetraacetonitrile (CAS 2757083-07-9)
- {2-[(4-bromophenyl)sulfanyl]pyridin-3-yl}methyl N-phenylcarbamate (CAS 478031-10-6)
- 3,5-Diaminopyrazole (CAS 16082-33-0)
- Methyl (2-chloro-6-methylphenyl)acetate (CAS 1076192-08-9)
- 1-Methyl-2-(p-tolylthio)-1H-indole-3-carbaldehyde (CAS 338416-19-6)
- Xenopsin-Related Peptide 2 (XP-2) (H-9340.0005) (CAS 117442-29-2)
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