(3-Methyl-4-propylphenyl)(thiophen-2-yl)methanol CAS 1282763-09-0
| CAS No. | 1282763-09-0 |
| Molecular Formula | C15H18OS |
| Molecular Weight | 246.37 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 (3-Methyl-4-propylphenyl)(thiophen-2-yl)methanol.
(3-Methyl-4-propylphenyl)(thiophen-2-yl)methanol (CAS 1282763-09-0), molecular formula C15H18OS and molecular weight 246.37 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of (3-Methyl-4-propylphenyl)(thiophen-2-yl)methanol (C15H18OS) is characterized by sulfur-containing functionality, 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 presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
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), (3-Methyl-4-propylphenyl)(thiophen-2-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 | C15H18OS |
| Molecular Weight | 246.37 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) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Sulfur Atoms | 1 |
Related Methyl Standards
- 1-(4-Propylphenyl)ethane-1-sulfonyl chloride (CAS 1247996-49-1)
- 5-oxo-1-(4-propylphenyl)pyrrolidine-3-carboxylic acid (CAS 133747-74-7)
- 6-(4-n-Propylphenyl)-6-oxohexanoic acid (CAS 951892-18-5)
- 1-Ethyl-4-((4-propylphenyl)ethynyl)benzene (CAS 102225-55-8)
- 98495-13-7 2-(4-n-Propylphenyl)-5-n-propyl-pyrimidine MFCD00799381 (CAS 98495-13-7)
- 4-Oxo-4-(4-propylphenyl)butanoyl chloride (CAS 1429309-23-8)
- 1-(3-Propylphenyl)-1H-pyrazolo[3,4-d]pyrimidin-4(5H)-one (CAS 650628-58-3)
- Methyl 4-((4-propylphenyl)amino)butanoate (CAS 1096318-05-6)
Recommended Standards
- tert-butyl N-[(4-aminotetrahydrothiopyran-4-yl)methyl]carbamate (CAS 1262409-21-1)
- (4-Butylthiophen-3-yl)(phenyl)methanol (CAS 1284139-71-4)
- (4R)-Perillyl Phenyl Sulfoxide (CAS 1246812-26-9)
- (4-(Tert-butyl)thiophen-3-yl)(phenyl)methanol (CAS 1284506-58-6)
- Methyl (S)-4-aminocyclopent-1-ene-1-carboxylate hydrochloride (CAS 2365470-70-6)
- 2-Amino-1-(2-ethoxyphenyl)ethan-1-one (CAS 877591-53-2)
- N-(4-(Benzo[d]thiazol-2-yl)phenyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine (CAS 920519-66-0)
- Methyl 6-hydroxy-1-methyl-1H-indole-2-carboxylate (CAS 1150742-58-7)
- 1-((4-Fluorophenyl)(4-methoxyphenyl)methyl)piperazine (CAS 65214-80-4)
- 7-Isopropyl-1-methyl-1,2,3,4,4a,9,10,10a-octahydrophenanthrene (CAS 32624-67-2)
- 2-(3-HYdroxyphenyl)-2-methylpropanenitrile (CAS 71060-40-7)
- 1-Aminopropane-2-thiol (CAS 598-36-7)
- (±)13-HODE (CAS 73804-64-5)
- Semaglutide Impurity 125 xTFA Salt (CAS CATO-C4X-2226125)
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