Benzyl 4-(3-pyrrolidinylmethoxy)benzoatehydrochloride CAS 1220032-39-2
| CAS No. | 1220032-39-2 |
| Molecular Formula | C19H21NO3 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of Benzyl 4-(3-pyrrolidinylmethoxy)benzoatehydrochloride (C19H21NO3HCl) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine 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.
CATO supplies Benzyl 4-(3-pyrrolidinylmethoxy)benzoatehydrochloride (CAS 1220032-39-2), a certified reference material (molecular formula C19H21NO3HCl, MW 347.84 g/mol) for analytical method development and quality control.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures Benzyl 4-(3-pyrrolidinylmethoxy)benzoatehydrochloride under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C19H21NO3 HCl |
| Molecular Weight | 347.84 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| 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) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related Benzyl Standards
- N-[3-(3-Pyrrolidinylmethoxy)phenyl]acetamidehydrochloride (CAS 1219949-34-4)
- Ethyl 3-(3-pyrrolidinylmethoxy)benzoatehydrochloride (CAS 1219949-37-7)
- Methyl 2-(3-pyrrolidinylmethoxy)benzoatehydrochloride (CAS 1219956-99-6)
- N-[4-(3-Pyrrolidinylmethoxy)phenyl]acetamidehydrochloride (CAS 1219961-15-5)
- Methyl 3-(3-pyrrolidinylmethoxy)benzoatehydrochloride (CAS 1219968-06-5)
- Methyl 4-[(3-pyrrolidinylmethoxy)methyl]benzoatehydrochloride (CAS 1219972-28-7)
- 8-(3-Pyrrolidinylmethoxy)quinoline hydrochloride (CAS 1219982-72-5)
- 3-(3-Pyrrolidinylmethoxy)pyridine hydrochloride (CAS 1220016-83-0)
Recommended Standards
- 2-(3,4,5-Trimethyl-1H-pyrazol-1-yl)ethanol (CAS 127223-53-4)
- tert-Butyl 2-((2-chloro-N-methylacetamido)methyl)piperidine-1-carboxylate (CAS 1353977-18-0)
- Ethyl 3-(3-cyanophenyl)propanoate (CAS 10036-20-1)
- Lacosamide impurity 39 (CAS CATO-C4X-183039)
- 2-Formyl-N-methylhydrazine-1-carbothioamide (CAS 58064-52-1)
- 6-chloro-3-iodo-1,5-dihydropyrazolo[3,4-d]pyrimidin-4-one (CAS 2131742-03-3)
- 2-([(2-Aminoethyl)carbamoyl]amino)butanoic acid (CAS 1249684-51-2)
- Methyl 7-methyl-4-oxo-1,4-dihydroquinoline-2-carboxylate (CAS 477951-60-3)
- 5-Amino-2-(methylamino)-4H-furo[3,2-b]pyrrol-4-ol (CAS 877396-13-9)
- Tirzepatide Impurity 59 (CAS CATO-C4X-324059)
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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