(R)-2-(3,4,5-Trimethoxyphenyl)butan-1-ol CAS 1980008-41-0
| CAS No. | 1980008-41-0 |
| Molecular Formula | C13H20O4 |
| Molecular Weight | 240.30 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)-2-(3,4,5-Trimethoxyphenyl)butan-1-ol.
CATO supplies (R)-2-(3,4,5-Trimethoxyphenyl)butan-1-ol (CAS 1980008-41-0), a certified reference material (molecular formula C13H20O4, MW 240.30 g/mol) for analytical method development and quality control.
(R)-2-(3,4,5-Trimethoxyphenyl)butan-1-ol (C13H20O4) contains a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. It is notably hygroscopic, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
As a certified reference material (CRM), (R)-2-(3,4,5-Trimethoxyphenyl)butan-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 | C13H20O4 |
| Molecular Weight | 240.30 g/mol |
| Appearance | Off-white to pale yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°C), keep sealed and dry |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1996 |
Related R Standards
- 4-(3,4,5-Trimethoxyphenyl)butan-2-ol (CAS 1326630-06-1)
- (S)-2-(3,4,5-Trimethoxyphenyl)butan-1-ol (CAS 1359847-38-3)
- 4-(2,3,4-Trimethoxyphenyl)butan-2-ol (CAS 1478671-31-6)
- 4-(2,4,5-Trimethoxyphenyl)butan-2-ol (CAS 1491384-31-6)
- 4-(2,4,6-Trimethoxyphenyl)butan-2-ol (CAS 300823-66-9)
- 2-(3,4,5-Trimethoxyphenyl)acetohydrazide (CAS 34547-25-6)
- 3-(2,4,5-Trimethoxyphenyl)propanoic acid (CAS 125438-30-4)
- 2,3,4-Trimethoxyphenyl propionate (CAS 22480-88-2)
Recommended Standards
- (E)-N-ethyl-N-methyl-3-(quinolin-3-yl)acrylamide (CAS 478039-49-5)
- (R)-3-(Naphthalen-2-ylmethyl)piperazin-2-one (CAS 202811-55-0)
- (E)-6-(4-isopropylstyryl)pyridazin-3(2H)-one (CAS 303146-88-5)
- (R)-4-Isopropyl-2-(quinolin-8-yl)-4,5-dihydrooxazole (CAS 259105-54-9)
- 2-(3-Methoxy-5-(trifluoromethyl)phenyl)acetonitrile (CAS 916421-02-8)
- 1-Methylindoline-7-carboxylic acid (CAS 289725-22-0)
- 2-((2-Chlorobenzyl)amino)acetonitrile (CAS 63086-17-9)
- 2-Ethoxy-5-(3-(2-methoxyethyl)ureido)benzene-1-sulfonyl chloride (CAS 680618-17-1)
- 7-Phenyl-5,6,8,9-tetrahydrodibenzo[c,h]xanthen-14-ium trifluoromethanesulfonate (CAS 73377-38-5)
- 2-(2-(Methylthio)phenyl)quinolin-8-ol (CAS 648896-64-4)
- 4-[3-(Methoxycarbonyl)-5-(thiophen-2-yl)-1h-pyrazol-1-yl]benzoic acid (CAS 957320-47-7)
- 2,2-Dimethyl-3-(p-tolyl)-2,3-dihydroquinazolin-4(1H)-one (CAS 568592-48-3)
- Etravirine Impurity N2 (CAS 1070377-34-2)
- Lixisenatide (CAS 320367-13-3（free base）)
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