1-(3,4-Dimethoxyphenyl)-2-(1-pyrrolidinyl)-1-pentanone HCl CAS 850351-99-4
| CAS No. | 850351-99-4 |
| Molecular Formula | C17H25NO3 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
CATO supplies 1-(3,4-Dimethoxyphenyl)-2-(1-pyrrolidinyl)-1-pentanone HCl (CAS 850351-99-4), a certified reference material (molecular formula C17H25NO3HCl, MW 327.85 g/mol) for analytical method development and quality control.
Structurally, 1-(3,4-Dimethoxyphenyl)-2-(1-pyrrolidinyl)-1-pentanone HCl (C17H25NO3HCl) contains a steroid core, 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 327.85 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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), 1-(3,4-Dimethoxyphenyl)-2-(1-pyrrolidinyl)-1-pentanone HCl 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 | C17H25NO3 HCl |
| Molecular Weight | 327.85 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 |
| 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.) | 1987 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related Dimethoxyphenyl Standards
- [(2,3-dimethoxyphenyl)methyl](ethyl)amine (CAS 100054-84-0)
- 5-(3,5-Dimethoxyphenyl)-3-oxopentanenitrile (CAS 1000895-54-4)
- 6-(3,5-Dimethoxyphenyl)-3-(4-fluorophenyl)-1H-pyrazolo[3,4-b]pyridine (CAS 1001083-74-4)
- 3-(2,5-Dimethoxyphenyl)propanoyl chloride (CAS 100126-94-1)
- 2-(3,5-Dimethoxyphenyl)morpholine (CAS 1001940-37-9)
- (2E)-1-(2,4-Dimethoxyphenyl)-3-[4-(propan-2-yl)phenyl]prop-2-en-1-one (CAS 1002460-32-3)
- (2E)-1-(2,4-Dimethoxyphenyl)-3-(5-methylthiophen-2-yl)prop-2-en-1-one (CAS 1002460-75-4)
- 1-(3,4-Dimethoxyphenyl)butan-1-amine hydrochloride (CAS 100252-51-5)
Recommended Standards
- 1-(3,4-Dihydropyrrolo[1,2-a]pyrazin-2(1H)-yl)ethanone (CAS 165117-99-7)
- 6,7-Dihydro-4H-pyrazolo[5,1-c][1,4]thiazine-2-carboxylic acid (CAS 1253790-97-4)
- 4-((2-(4-Chlorophenyl)-2-oxoethyl)thio)-1,5,6,7-tetrahydro-2H-cyclopenta[d]pyrimidin-2-one (CAS 898450-14-1)
- Ethylene Glycol (CAS 107-21-1)
- 6-Bromo-7-methylimidazo[1,2-a]pyridine-2-carboxylic acid (CAS 1216245-89-4)
- 2-((1H-1,2,4-triazol-1-yl)methyl)-4-(4-chlorophenyl)thiazole (CAS 133767-51-8)
- 3-((((9h-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(o-tolyl)propanoic acid (CAS 284492-03-1)
- 4,4'-(Propane-1,3-diylbis(oxy))dianiline (CAS 52980-20-8)
- 4-Bromo-N-hexylbenzamide (CAS 346688-97-9)
- Semaglutide impurity 202 (CAS CATO-C4X-2226202)
Why CATO?
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