(R)-3-((3-Chlorobenzyl)oxy)pyrrolidine hydrochloride CAS 1264035-27-9
| CAS No. | 1264035-27-9 |
| Molecular Formula | C11H14ClNO |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of (R)-3-((3-Chlorobenzyl)oxy)pyrrolidine hydrochloride is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies (R)-3-((3-Chlorobenzyl)oxy)pyrrolidine hydrochloride (CAS 1264035-27-9), a certified reference material (molecular formula C11H14ClNOHCl, MW 248.15 g/mol) for analytical method development and quality control.
Structurally, (R)-3-((3-Chlorobenzyl)oxy)pyrrolidine hydrochloride (C11H14ClNOHCl) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 248.15 g/mol, it falls into the medium-molecular-weight range. 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).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C11H14ClNO HCl |
| Molecular Weight | 248.15 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related R Standards
- 1-(4-Chlorobenzyl)-5-methyl-3-nitro-1h-pyrazole (CAS 1001510-38-8)
- 1-(3-Chlorobenzyl)-5-methyl-3-nitro-1h-pyrazole (CAS 1001566-82-0)
- 1-(3-Chlorobenzyl)-1H-pyrazol-4-amine (CAS 1002033-41-1)
- 3-(2-Chlorobenzyl)pyrrolidine (CAS 1003561-98-5)
- 1-(3-Chlorobenzyl)-4-isothiocyanato-1h-pyrazole (CAS 1004193-35-4)
- 1-(3-Chlorobenzyl)-5-methyl-1,2-dihydro-3h-pyrazol-3-imine (CAS 1004643-48-4)
- 1-(4-Chlorobenzyl)-2-oxo-N-(3-phenylpropyl)-1,2-dihydro-1,8-naphthyridine-3-carboxamide (CAS 1005291-55-3)
- 1-(2-Chlorobenzyl)-5-methyl-3,4-dinitro-1h-pyrazole (CAS 1005669-24-8)
Recommended Standards
- 2'-deoxy-uridine-5'-triphosphate tetrasodium salt 94736-09-1 (CAS 94736-09-1)
- 1-(O-tolyl)cyclopentan-1-ol (CAS 100256-17-5)
- (S)-2-(Carboxyformamido)-4-methylpentanoic acid (CAS 141635-17-8)
- 3-Pyrroline (CAS 109-96-6)
- Methyl (2S)-3-(2-chlorophenyl)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}propanoate (CAS 1820576-02-0)
- N-(3-Fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)cyclohexanamine (CAS 2096340-18-8)
- 4-Amino-1-phenyl-1H-1,2,3-triazole-5-carboxylic acid (CAS 1494183-95-7)
- 4-(Benzo[c][1,2,5]thiadiazol-5-ylmethoxy)benzaldehyde (CAS 937602-23-8)
- 2-(tert-Butyl)-5-cyclopropoxy-3-nitropyridine (CAS 1243453-21-5)
- D-[Arg]30-Semaglutide (CAS CATO-C4X-222653)
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