(4-(3,4-Dimethoxyphenyl)-1-methylpyrrolidin-3-yl)methanol CAS 1706434-56-1
| CAS No. | 1706434-56-1 |
| Molecular Formula | C14H21NO3 |
| Molecular Weight | 251.32 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, (4-(3,4-Dimethoxyphenyl)-1-methylpyrrolidin-3-yl)methanol (C14H21NO3) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. 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 251.32 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.
(4-(3,4-Dimethoxyphenyl)-1-methylpyrrolidin-3-yl)methanol (CAS 1706434-56-1) is a high-purity analytical reference standard with the molecular formula C14H21NO3 and a molecular weight of 251.32 g/mol.
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), (4-(3,4-Dimethoxyphenyl)-1-methylpyrrolidin-3-yl)methanol 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 | C14H21NO3 |
| Molecular Weight | 251.32 g/mol |
| Appearance | Off-white to pale yellow crystalline powder |
| 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; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1994 |
| Nitrogen Atoms | 1 |
Related Dimethoxyphenyl Standards
- (2,3-Dimethoxyphenyl)(piperidin-4-yl)methanol (CAS 140235-25-2)
- (4-(3,4-Dimethoxyphenyl)tetrahydro-2H-pyran-4-yl)methanamine (CAS 61861-91-4)
- (R)-(2,3-Dimethoxyphenyl)-4-piperidinemethanol (CAS 243640-19-9)
- 5-(3,4-Dimethoxyphenyl)-4-methyl-4H-1,2,4-triazole-3-thiol (CAS 174573-92-3)
- 4-(2,5-Dimethoxyphenyl)-2-hydrazinylthiazole (CAS 886494-87-7)
- 4-(2,5-Dimethoxyphenyl)-5-methyl-4H-1,2,4-triazole-3-thiol (CAS 667407-74-1)
- 4-(3,4-Dimethoxyphenyl)-2-hydrazinylthiazole (CAS 886495-47-2)
- 5-[(3,4-dimethoxyphenyl)methyl]-5-methyl-1,3-oxazolidin-2-one (CAS 1498514-60-5)
Recommended Standards
- 2-(4-(Benzyloxy)phenyl)-2-methylpropanenitrile (CAS 167762-83-6)
- Ethyl 2-(3,5-dimethyl-4-(pyrrolidin-2-yl)-1H-pyrazol-1-yl)acetate (CAS 1708268-95-4)
- tert-Butyl 4-(2-hydroxyethyl)benzylcarbamate (CAS 166954-24-1)
- 2-(4-(Azepan-2-yl)-3,5-dimethyl-1H-pyrazol-1-yl)acetic acid (CAS 1708445-15-1)
- 4-Chloro-2-((3-chlorobenzyl)thio)pyridine (CAS 1346707-50-3)
- Ethyl 4-methyl-2-(methylsulfonyl)pyrimidine-5-carboxylate (CAS 509101-17-1)
- 1-Bromo-3-(1-fluoroethyl)benzene (CAS 1043689-20-8)
- 4-Bromo-7-methyl-1H-indole-2-carboxylic acid (CAS 909873-84-3)
- (2E,4E)-Hexa-2,4-dien-1-yl acetate (CAS 57006-69-6)
- tert-Butyl 4-(2-(benzyl(tert-butoxycarbonyl)amino)-2-oxo-1-(2-phenyl-1H-benzo[d]imidazol-1-yl)ethyl)piperidine-1-carboxylate (CAS 1440753-63-8)
- 1-Bromo-3-(4-bromobutyl)benzene (CAS 109757-62-2)
- 1-Fluoro-2,3-bis(trifluoromethyl)benzene (CAS 1099597-20-2)
- 3-Benzylbenzo[d]thiazole-2(3H)-thione (CAS 33682-61-0)
- (D-Ala1)-Peptide T amide (CAS 106362-34-9)
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