2-Bromo-N-((5-(furan-2-yl(hydroxy)methyl)thiophen-2-yl)methyl)benzamide CAS 1798459-08-1
| CAS No. | 1798459-08-1 |
| Molecular Formula | C17H14BrNO3S |
| Molecular Weight | 392.27 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-Bromo-N-((5-(furan-2-yl(hydroxy)methyl)thiophen-2-yl)methyl)benzamide.
2-Bromo-N-((5-(furan-2-yl(hydroxy)methyl)thiophen-2-yl)methyl)benzamide (CAS 1798459-08-1), molecular formula C17H14BrNO3S and molecular weight 392.27 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 2-Bromo-N-((5-(furan-2-yl(hydroxy)methyl)thiophen-2-yl)methyl)benzamide (C17H14BrNO3S) is characterized by a steroid core, an amide group, a sulfone 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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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.
As a certified reference material (CRM), 2-Bromo-N-((5-(furan-2-yl(hydroxy)methyl)thiophen-2-yl)methyl)benzamide 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 | C17H14BrNO3S |
| Molecular Weight | 392.27 g/mol |
| 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) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1994 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
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Recommended Standards
- Tert-butyl 4-(4-bromobenzyl)-1,2,3-oxathiazolidine-3-carboxylate 2,2-dioxide (CAS 1823607-96-0)
- Tert-butyl (S)-4-(4-bromobenzyl)-1,2,3-oxathiazolidine-3-carboxylate 2,2-dioxide (CAS 1105712-06-8)
- Bis(pentafluorophenyl)dimethylsilane (CAS 10536-62-6)
- 2,4-Dichloro-N-{4-[(4-fluorophenyl)sulfanyl]phenyl}benzamide (CAS 339096-37-6)
- (S)-2-Amino-1-(4-((benzyl(isopropyl)amino)methyl)piperidin-1-yl)-3-methylbutan-1-one (CAS 1354017-03-0)
- 1-(4-Isobutylphenyl)propan-1-amine (CAS 1021072-67-2)
- (1-Isopropyl-1H-imidazol-5-yl)methanamine hydrochloride (CAS 1779125-59-5)
- Ethyl 2-(3-(1H-1,2,4-triazol-1-yl)-5-(trifluoromethyl)pyridin-2-yl)thiazole-4-carboxylate (CAS 1823184-26-4)
- 1-(4-Bromo-2-fluorophenyl)urea (CAS 877134-79-7)
- 2-Methyl-4-phenyl-5-[(Z)-2-phenyldiazen-1-yl]pyrimidine (CAS 338414-60-1)
- (R)-4-(tert-butoxy)-4-oxo-2-(3-(trifluoromethyl)benzyl)butanoic acid (CAS 1229381-35-4)
- 2-(Aminomethyl)-3-chloro-6-(difluoromethyl)pyridine-5-methanol (CAS 1805276-85-0)
- 1-methyl-4-(phenylthio)pyridinium tetrafluoroborate (CAS 256955-68-7)
- Liraglutide Impurity 5 TFA Salt (CAS CATO-C4X-19925)
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