(R)-3-(dimethylamino)-3-phenylpropan-1-ol CAS 82769-74-2
| CAS No. | 82769-74-2 |
| Molecular Formula | C11H17NO |
| Molecular Weight | 179.26 g/mol |
| 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 (R)-3-(dimethylamino)-3-phenylpropan-1-ol.
(R)-3-(dimethylamino)-3-phenylpropan-1-ol (CAS 82769-74-2) is a high-purity analytical reference standard with the molecular formula C11H17NO and a molecular weight of 179.26 g/mol.
(R)-3-(dimethylamino)-3-phenylpropan-1-ol (C11H17NO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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), (R)-3-(dimethylamino)-3-phenylpropan-1-ol 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 | C11H17NO |
| Molecular Weight | 179.26 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | 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.) | 1980 |
| Nitrogen Atoms | 1 |
Related R Standards
- 1-(3-(Dimethylamino)phenyl)propan-2-ol (CAS 1198745-20-8)
- 2-(Dimethylamino)-3-isopropylphenol (CAS 1243280-45-6)
- 3-(Dimethylamino)-2-isopropylphenol (CAS 1243362-76-6)
- 2-(Dimethylamino)-6-isopropylphenol (CAS 1243386-69-7)
- [2-(dimethylamino)ethyl][(pyridin-2-yl)methyl]amine (CAS 133280-80-5)
- [2-(dimethylamino)ethyl](pyridin-4-ylmethyl)amine (CAS 136469-84-6)
- 2-(2-(Dimethylamino)phenyl)propan-2-ol (CAS 1379358-11-8)
- 1-(4-(Dimethylamino)phenyl)propan-1-ol (CAS 82946-80-3)
Recommended Standards
- Cyclopentyl(5-methylfuran-2-yl)methanamine (CAS 473732-73-9)
- dimethyl[3-(pyridin-4-ylamino)propyl]amine (CAS 778518-97-1)
- Cyclohexyl-furan-3-ylmethyl-aminehydrochloride (CAS 435345-12-3)
- Fluoxetine Impurity 12 (CAS 5554-64-3)
- 1-[5-(propan-2-yl)-4h-1,2,4-triazol-3-yl]methanamine (CAS 944896-84-8)
- 2-Butyloct-2-enal (CAS 13019-16-4)
- 6-BROMO-7-FLUORO-2,3-DIHYDRO-1H-INDEN-1-OL (CAS 1593702-45-4)
- N-Cyclopentyl-2-(4-oxopyrido[3',2':4,5]thieno[3,2-d]pyrimidin-3(4H)-yl)acetamide (CAS 1215395-42-8)
- 2-{8-[(tert-butoxy)carbonyl]-8-azabicyclo[3.2.1]octan-3-yl}acetic acid (CAS 1375471-83-2)
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