Methyl 4-[(R)-3-pyrrolidinyloxy]benzoate hydrochloride CAS 317358-52-4
| CAS No. | 317358-52-4 |
| Molecular Formula | C12H15NO3 |
| Molecular Weight | N/A |
| 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 Methyl 4-[(R)-3-pyrrolidinyloxy]benzoate hydrochloride.
CATO supplies Methyl 4-[(R)-3-pyrrolidinyloxy]benzoate hydrochloride (CAS 317358-52-4), a certified reference material (molecular formula C12H15NO3HCl, MW 257.71 g/mol) for analytical method development and quality control.
Structurally, Methyl 4-[(R)-3-pyrrolidinyloxy]benzoate hydrochloride (C12H15NO3HCl) 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 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 257.71 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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), Methyl 4-[(R)-3-pyrrolidinyloxy]benzoate 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 | C12H15NO3 HCl |
| Molecular Weight | 257.71 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, 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; Hygroscopic; reseal immediately after opening; 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.) | 2025 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Recommended Standards
- (1R,4R,7R)-7-bromo-2-((S)-1-phenylethyl)-2-azabicyclo[2.2.1]heptane (CAS 881844-56-0)
- 4-(Adamantan-1-yl)-1H-pyrazole (CAS 84396-62-3)
- 1-Methyl-n-propylpyrrolidin-3-amine (CAS 1096810-56-8)
- 2,4-Diaminoquinazolin-5-ol (CAS 123241-85-0)
- Methyl 4-bromo-5-chloro-3-ethyl-1H-indole-2-carboxylate (CAS 2413726-49-3)
- 2,5-Dioxopyrrolidin-1-yl 2-((cyanomethyl)sulfinyl)acetate (CAS 59875-82-0)
- 3-Fluoro-4-methoxy-N-((1-(thiophen-2-yl)cyclopentyl)methyl)benzamide (CAS 1797970-90-1)
- Ethyl 2-(2,4,5-trifluorophenyl)acetate (CAS 1256470-41-3)
- N-Methyl-S-trityl-L-cysteine (CAS 166169-98-8)
- FMRF Amide Related Peptide. (CAS 149471-12-5)
Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
- 130,000+ catalog items in stock, COA supplied with every batch
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