1-[2-(Bromomethyl)-1,3-dioxolan-2-yl]-N-(phenylmethyl)cyclopropanecarboxamide CAS 147011-41-4
| CAS No. | 147011-41-4 |
| Molecular Formula | C15H18BrNO3 |
| Molecular Weight | 340.21 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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.
1-[2-(Bromomethyl)-1,3-dioxolan-2-yl]-N-(phenylmethyl)cyclopropanecarboxamide (CAS 147011-41-4), molecular formula C15H18BrNO3 and molecular weight 340.21 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 1-[2-(Bromomethyl)-1,3-dioxolan-2-yl]-N-(phenylmethyl)cyclopropanecarboxamide (C15H18BrNO3) 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 its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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 manufactures 1-[2-(Bromomethyl)-1,3-dioxolan-2-yl]-N-(phenylmethyl)cyclopropanecarboxamide 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 | C15H18BrNO3 |
| Molecular Weight | 340.21 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 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) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1999 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 1 |
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- 8-Bromomethyl-4,4-difluoro-1,3,5,7-tetramethyl-4-bora-3a,4a-diaza-s-indacene (CAS 216434-81-0)
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Recommended Standards
- tert-butyl 5'-bromo-3'H-spiro[azetidine-3,1'-[2]benzofuran]-1-carboxylate (CAS 1398609-80-7)
- (S)-4-Benzyl-3-(5-bromopentanoyl)oxazolidin-2-one (CAS 156699-37-5)
- (3-Bromophenyl)(7,7-dimethyl-6,8-dioxa-2-azaspiro[3.5]nonan-2-yl)methanone (CAS 1396844-56-6)
- tert-Butyl 3-(bromomethyl)-5-methoxy-1H-indole-1-carboxylate (CAS 168143-74-6)
- 2-((Naphthalen-2-yloxy)methyl)oxirane (CAS 66931-57-5)
- Eptifibatide Impurity 9 (CAS CATO-C4X-23459)
- 3-Ethoxyspiro[3.5]nonan-1-amine (CAS 1354952-29-6)
- N-(2-(2-(((Benzyloxy)carbonyl)amino)-6-oxo-3,6-dihydro-9H-purin-9-yl)acetyl)-N-(2-((tert-butoxycarbonyl)amino)ethyl)glycine (CAS 169287-77-8)
- 5-Bromo-1-(difluoromethyl)isoquinoline (CAS 2169656-77-1)
- 2-[4-amino-3-(trifluoromethyl)-1H-pyrazol-1-yl]butanoic acid,HCl (CAS 1431966-06-1)
- 3-Amino-N-[3-(trifluoromethyl)phenyl]benzamide (CAS 328107-22-8)
- n1-Methyl-n1-(pyridin-2-yl)ethane-1,2-diamine (CAS 93235-04-2)
- (R)-1-(2-(cyclopentyloxy)phenyl)ethan-1-amine (CAS 1213494-19-9)
- Semaglutide impurity 200 (CAS CATO-C4X-2226200)
Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
- 130,000+ catalog items in stock, COA supplied with every batch
- Worldwide shipping with full export documentation (HS code guidance available)
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