3-(4-Propylphenoxy)pyrrolidine hydrochloride CAS 1220029-40-2
| CAS No. | 1220029-40-2 |
| Molecular Formula | C13H19NO |
| 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 3-(4-Propylphenoxy)pyrrolidine hydrochloride.
3-(4-Propylphenoxy)pyrrolidine hydrochloride (CAS 1220029-40-2), molecular formula C13H19NOHCl and molecular weight 241.76 g/mol, is a CATO reference standard with documented purity and traceability.
3-(4-Propylphenoxy)pyrrolidine hydrochloride (C13H19NOHCl) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
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 | C13H19NO HCl |
| Molecular Weight | 241.76 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 Propylphenoxy Standards
- 2-(4-Propylphenoxy)ethane-1-sulfonyl chloride (CAS 1018288-38-4)
- 2-(2-Propylphenoxy)acetic acid (CAS 102008-91-3)
- 2-(4-Propylphenoxy)ethan-1-amine (CAS 120351-95-3)
- 4-[2-(2-Propylphenoxy)ethyl]piperidinehydrochloride (CAS 1219949-30-0)
- 3-(2-(2-Propylphenoxy)ethyl)piperidine hydrochloride (CAS 1219949-31-1)
- 3-[(2-Propylphenoxy)methyl]piperidinehydrochloride (CAS 1219960-74-3)
- 4-(2-Propylphenoxy)piperidine hydrochloride (CAS 1219960-82-3)
- 3-[(4-Propylphenoxy)methyl]piperidinehydrochloride (CAS 1219963-82-2)
Recommended Standards
- N-(5-(o-Tolyl)-1,3,4-thiadiazol-2-yl)butyramide (CAS 392244-82-5)
- 3-(1-Ethynylcyclohexyl)-1-(4-fluorophenyl)urea (CAS 866008-67-5)
- 4-Amino-N,6-dimethyl-6H-pyrrolo[3,4-d]pyrimidine-7-carboxamide (CAS 1708255-02-0)
- ((2S,5R)-5-(2,6-Diamino-9H-purin-9-yl)tetrahydrofuran-2-yl)methanol (CAS 107550-73-2)
- 2-(3-Fluorophenyl)benzo[d]oxazol-6-amine (CAS 1134316-89-4)
- 2-((2,4-Diaminobenzyl)oxy)ethanol dihydrochloride (CAS 1215419-42-3)
- (E)-Ethyl 6-Methyloct-4-enoate (CAS 179617-49-3)
- 5-(2,3,4,5,6-Pentafluorophenyl)-2-furaldehyde (CAS 619319-40-3)
- 4-(Tert-butoxy)-2-methylaniline (CAS 676366-01-1)
- Semaglutide Impurity 130 (CAS 1188328-40-6)
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