(S)-(1-(2-(4-bromophenoxy)ethyl)pyrrolidin-2-yl)methanol CAS 1786997-54-3
| CAS No. | 1786997-54-3 |
| Molecular Formula | C13H18BrNO2 |
| Molecular Weight | 300.19 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 300.19 g/mol gives (S)-(1-(2-(4-bromophenoxy)ethyl)pyrrolidin-2-yl)methanol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
(S)-(1-(2-(4-bromophenoxy)ethyl)pyrrolidin-2-yl)methanol (CAS 1786997-54-3), molecular formula C13H18BrNO2 and molecular weight 300.19 g/mol, is a CATO reference standard with documented purity and traceability.
Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine substitution, (S)-(1-(2-(4-bromophenoxy)ethyl)pyrrolidin-2-yl)methanol is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 300.19 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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), (S)-(1-(2-(4-bromophenoxy)ethyl)pyrrolidin-2-yl)methanol 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 | C13H18BrNO2 |
| Molecular Weight | 300.19 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 |
| 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) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1994 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 1 |
Related S Standards
- 4-(3-(3-Bromophenoxy)propyl)morpholine (CAS 1002056-86-1)
- 1-(2-(3-Bromophenoxy)ethyl)piperidin-4-ol (CAS 1182071-21-1)
- 1-(2-(4-Bromophenoxy)ethyl)piperidin-4-ol (CAS 1182267-99-7)
- 1-(2-(4-Bromophenoxy)ethyl)piperidin-3-ol (CAS 1308596-58-8)
- (R)-(1-(2-(4-bromophenoxy)ethyl)pyrrolidin-2-yl)methanol (CAS 1786797-27-0)
- 1-(2-Bromophenoxy)-3-(pyrrolidin-1-yl)propan-2-ol (CAS 3680-41-9)
- 4-(3-(2-Bromophenoxy)propyl)morpholine (CAS 415724-40-2)
- 5-[(4-Bromophenoxy)methyl]-4-methyl-4H-1,2,4-triazole-3-thiol (CAS 483331-69-7)
Recommended Standards
- 4-(Boc-aminomethyl)benzyl Bromide (CAS 187283-17-6)
- tert-Butyl 2-bromophenethylcarbamate (CAS 171663-06-2)
- N-(6-bromohexyl)-2-hydroxybenzamide (CAS 1959004-07-9)
- (4-Bromomethyl-phenyl)-methyl-carbamic acid tert-butyl ester (CAS 168830-93-1)
- 2-(2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)ethyl)-1H-benzo[d]imidazole-6-carboxylic acid (CAS 2094568-30-4)
- Di-N-Butylphosphate (CAS 107-66-4)
- 3-Bromo-5,8-dichloroquinolin-2(1H)-one (CAS 1447961-69-4)
- 5H-Pyrrolo[2,3-e][1,2,4]triazine (CAS 1260664-78-5)
- 2-((3-Aminobenzyl)(methyl)amino)-6,7-dimethoxy-5-methylquinazolin-4(1H)-one (CAS 828242-25-7)
- 4-(5-Bromothiophen-2-yl)-3,5-dimethylisoxazole (CAS 1245649-81-3)
- tert-Butyl 4-[(2z)-2-(hydroxyimino)-2-(4-methoxyphenyl)ethyl]piperazine-1-carboxylate (CAS 904815-72-1)
- 4-Hydrazinyl-3-methylpyridine hydrochloride (CAS 1195782-30-9)
- O-ethyl-N-(4-fluorobenzyl)hydroxylamine (CAS 543730-93-4)
- Semaglutide impurity 106 (CAS CATO-C4X-2226106)
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