(R)-2-((5-Bromothiophen-2-yl)methyl)pyrrolidine-2-carboxylic acid hydrochloride CAS 1049729-23-8
| CAS No. | 1049729-23-8 |
| Molecular Formula | C10H12BrNO2S |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 326.63 g/mol gives (R)-2-((5-Bromothiophen-2-yl)methyl)pyrrolidine-2-carboxylic acid hydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies (R)-2-((5-Bromothiophen-2-yl)methyl)pyrrolidine-2-carboxylic acid hydrochloride (CAS 1049729-23-8), a certified reference material (molecular formula C10H12BrNO2SHCl, MW 326.63 g/mol) for analytical method development and quality control.
The molecular framework of (R)-2-((5-Bromothiophen-2-yl)methyl)pyrrolidine-2-carboxylic acid hydrochloride (C10H12BrNO2SHCl) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine/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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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), (R)-2-((5-Bromothiophen-2-yl)methyl)pyrrolidine-2-carboxylic acid hydrochloride 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 | C10H12BrNO2S HCl |
| Molecular Weight | 326.63 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| 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) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1988 |
| Halogen Content | Cl/Br-containing |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
Related R Standards
- 4,7-Bis(5-bromothiophen-2-yl)-5,6-dinitrobenzo[c][1,2,5]thiadiazole (CAS 1000000-27-0)
- 3-(3-Bromothiophen-2-yl)propan-1-ol (CAS 1000508-67-7)
- 3-(5-Bromothiophen-2-yl)propan-1-amine (CAS 1000510-45-1)
- 3-(5-Bromothiophen-2-yl)propan-1-ol (CAS 1000518-75-1)
- 3-(4-bromothiophen-2-yl)propan-1-ol (CAS 1000529-80-5)
- 2-(3-Bromothiophen-2-yl)ethan-1-amine (CAS 1000532-83-1)
- 3,6-Bis(5-bromothiophen-2-yl)-2,5-bis(2-ethylhexyl)-2,5-dihydropyrrolo[3,4-c]pyrrole-1,4-dione (CAS 1000623-95-9)
- N-((5-Bromothiophen-2-yl)methyl)-1-(3,4-difluorobenzyl)-2-oxo-1,2-dihydropyridine-3-carboxamide (CAS 1001413-88-2)
Recommended Standards
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- 2-(2-Isopropylphenoxy)propanoic acid (CAS 161790-37-0)
- 3-(2,4-Dichlorophenyl)dihydrofuran-2,5-dione (CAS 102154-20-1)
- 2-(3-Bromo-4-fluorophenoxy)-1,3-difluoro-5-(trifluoromethyl)benzene (CAS 2244084-81-7)
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