2-Hydroxy-5-methyl-γ-phenylbenzenepropanol-d5(Tolterodine Impurity) CAS 1346605-35-3
| CAS No. | 1346605-35-3 |
| Molecular Formula | - |
| Molecular Weight | 247.34 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 247.34 g/mol gives 2-Hydroxy-5-methyl-γ-phenylbenzenepropanol-d5(Tolterodine Impurity) distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 2-Hydroxy-5-methyl-γ-phenylbenzenepropanol-d5(Tolterodine Impurity) (CAS 1346605-35-3), a certified reference material (molecular formula C16H13D5O2, MW 247.34 g/mol) for analytical method development and quality control.
The molecular framework of 2-Hydroxy-5-methyl-γ-phenylbenzenepropanol-d5(Tolterodine Impurity) (C16H13D5O2) is characterized by deuterium isotope labeling, a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system. 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.
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), 2-Hydroxy-5-methyl-γ-phenylbenzenepropanol-d5(Tolterodine Impurity) 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 | C16H13D5O2 |
| Molecular Weight | 247.34 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| 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) | 10.5 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
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Recommended Standards
- 4-Methyl-5-(pyrrolidin-1-ylsulfonyl)thiazol-2-amine (CAS 1342605-20-2)
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- 3-Amino-N-isopropyl-4-(pyrrolidin-1-yl)benzamide (CAS 1322605-24-2)
- 1-(2-(6-(Dimethylamino)-2-methylpyridin-3-yl)pyrrolidin-1-yl)ethanone (CAS 1352487-93-4)
- 1-([1,1'-biphenyl]-2-yl(phenyl)methyl)-1H-imidazole (CAS CATO-C3D-6176)
- Methyl 4-{[(5-oxo-3-phenyl-4,5-dihydro-1H-pyrazol-4-ylidene)methyl]amino}benzoate (CAS 338975-66-9)
- (Butan-2-yl)(imino)methyl-lambda6-sulfanone (CAS 2059955-23-4)
- 3-Fluoro-N-[(3-methyl-1H-pyrazol-4-yl)methyl]aniline (CAS 1157108-45-6)
- 4-Chloro-2-methylpyrimidine-5-carbonitrile (CAS 38875-74-0)
- 2-[2-chloro-5-(trifluoromethyl)benzenesulfonamido]acetic acid (CAS 732291-51-9)
- 2-(3-Methoxyphenyl)-7-methyl-[1,2,4]triazolo[1,5-c]pyrimidine (CAS 832147-22-5)
- (6-Chloropyridazin-3-yl)glycine (CAS 17284-99-0)
- L-Homophenylalanine Methyl Ester (CAS 106860-17-7)
- Cycloaspeptide A (CAS 109171-13-3)
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