2-(2-((2-Bromophenoxy)methyl)morpholino)acetamide CAS 1706454-17-2
| CAS No. | 1706454-17-2 |
| Molecular Formula | C13H17BrN2O3 |
| Molecular Weight | 329.19 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 2-(2-((2-Bromophenoxy)methyl)morpholino)acetamide.
2-(2-((2-Bromophenoxy)methyl)morpholino)acetamide (CAS 1706454-17-2), molecular formula C13H17BrN2O3 and molecular weight 329.19 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 2-(2-((2-Bromophenoxy)methyl)morpholino)acetamide (C13H17BrN2O3) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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 2-(2-((2-Bromophenoxy)methyl)morpholino)acetamide 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 | C13H17BrN2O3 |
| Molecular Weight | 329.19 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1994 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 2 |
Related Bromophenoxy Standards
- 2-(2-((4-Bromophenoxy)methyl)morpholino)acetamide (CAS 1706456-79-2)
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- 5-((2-(3-Bromophenoxy)ethyl)thio)-4-methyl-2,4-dihydro-3h-1,2,4-triazol-3-one (CAS 1223303-37-4)
Recommended Standards
- (4-(Bromomethyl)phenyl)(4-(prop-2-yn-1-yloxy)phenyl)methanone (CAS 1695554-80-3)
- 4-Bromo-3-[(Boc(methyl)amino)methyl]-1-methylpyrazole-5-carbonitrile (CAS 1454848-24-8)
- 2-(Benzyloxy)-3-bromo-7-naphthol (CAS 171975-85-2)
- 6-Bromo-8-methoxy-4-phenylquinolin-5-amine (CAS 145013-73-6)
- 2-(2,3-Dihydro-1,4-benzodioxin-5-yl)acetic acid (CAS 274910-20-2)
- 2-Amino-7-bromo-[1,2,4]triazolo[1,5-a]pyridine (CAS 882521-63-3)
- 5-(4-Chloro-3-methylphenyl)-6-hydroxynicotinic acid (CAS 1262006-39-2)
- 3-Ethyl-1-(2-methoxyethyl)-1H-pyrazole-5-carbaldehyde (CAS 1352503-80-0)
- 3-(Furan-2-yl)propanenitrile (CAS 21446-61-7)
- 5-Nitro-1H-pyrrole-2-carbonitrile (CAS 67903-53-1)
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- N-[9-(2-Hydroxyethyl)-9H-carbazol-3-yl]-2-(trifluoromethyl)benzamide (CAS 1195786-61-8)
- 6-Chloro-3-(2,4-dimethoxyphenyl)-[1,2,4]triazolo[4,3-b]pyridazine (CAS 443737-06-2)
- Ginseng Tetrapeptide (CAS 178553-95-2)
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