(S)-1-phenylbutane-1,4-diol CAS 136173-87-0
| CAS No. | 136173-87-0 |
| Molecular Formula | C10H14O2 |
| Molecular Weight | 166.22 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of (S)-1-phenylbutane-1,4-diol is closely related to a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
(S)-1-phenylbutane-1,4-diol (CAS 136173-87-0) is a high-purity analytical reference standard with the molecular formula C10H14O2 and a molecular weight of 166.22 g/mol.
Based on its molecular formula C10H14O2, (S)-1-phenylbutane-1,4-diol contains a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 166.22 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.
CATO manufactures (S)-1-phenylbutane-1,4-diol under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C10H14O2 |
| Molecular Weight | 166.22 g/mol |
| Appearance | Off-white to pale yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1995 |
Related S Standards
- (S)-2-Phenylbutane-1,4-diol (CAS 61548-77-4)
- 1-Phenylbutane-1,2-diol (CAS 22607-13-2)
- 1-Phenylbutane-1,3-diol (CAS 65469-88-7)
- 1-Phenylbutane-1-thiol (CAS 477768-58-4)
- 4-Phenylbutane-2-thiol (CAS 363136-33-8)
- 3-Phenylbutane-1,2-diamine (CAS 128833-87-4)
- N1-Phenylbutane-1,4-diamine (CAS 223394-90-9)
- 1-Phenylbutane-1,2-dione (CAS 3457-55-4)
Recommended Standards
- (E)-3-amino-3-(4-methylpiperazin-1-yl)acrylonitrile (CAS 136062-62-9)
- 2-(Cyclopropanecarbonyl)cyclohexan-1-one (CAS 13618-28-5)
- 1-(1-Methylpyrrolidin-3-yl)-1H-pyrazol-4-amine (CAS 1356953-69-9)
- 3-(1-Aminoethyl)-4,6-dimethylpyridin-2(1H)-one (CAS 1365941-17-8)
- 3-amino-4-(4H-1,2,4-triazol-4-yl)benzoic acid (CAS 1343087-90-0)
- 5-(2,2-Dimethylpropanamido)-2-fluorobenzoic acid (CAS 1178234-49-5)
- N-Methyl-N-((1r,4r)-4-(methylamino)cyclohexyl)acetamide (CAS 1690910-33-8)
- 2-(3-Chlorophenyl)benzo[d]thiazol-6-amine (CAS 1267224-50-9)
- Ethyl 1-(2,5-dichlorophenyl)-5-methyl-1H-1,2,4-triazole-3-carboxylate (CAS 338398-19-9)
- N-(5-Acetyl-4-methylthiazol-2-yl)-2,5-dichlorobenzamide (CAS 476282-24-3)
- 2-Bromo-1-fluoro-3-(fluoromethyl)benzene (CAS 2244088-41-1)
- 3-Bromo-5-cyclopropoxy-N-methylpyridin-2-amine (CAS 1243394-95-7)
- (11bR,11'bR)-4,4'-(Oxybis(2,1-phenylene))didinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepine (CAS 391860-55-2)
- Biotinyl-Neuropeptide W-23 (human) (CAS 1815618-09-7)
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