3-((4-Phenoxybenzyl)sulfinyl)propane-1,2-diol CAS 956965-84-7
| CAS No. | 956965-84-7 |
| Molecular Formula | C16H18O4S |
| Molecular Weight | 306.38 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 306.38 g/mol gives 3-((4-Phenoxybenzyl)sulfinyl)propane-1,2-diol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
3-((4-Phenoxybenzyl)sulfinyl)propane-1,2-diol (CAS 956965-84-7), molecular formula C16H18O4S and molecular weight 306.38 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 3-((4-Phenoxybenzyl)sulfinyl)propane-1,2-diol (C16H18O4S) is characterized by a flavonoid core, a sulfone group, a hydroxyl group, an ether linkage. 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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 3-((4-Phenoxybenzyl)sulfinyl)propane-1,2-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 | C16H18O4S |
| Molecular Weight | 306.38 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| 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) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Sulfur Atoms | 1 |
Related Phenoxybenzyl Standards
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- 4-Phenoxybenzyl Bromide (CAS 36881-42-2)
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- 2-Phenoxybenzyl acetate (CAS 39717-00-5)
Recommended Standards
- 3-((3-Fluorobenzyl)thio)-5-(thiophen-2-yl)-4H-1,2,4-triazol-4-amine (CAS 477872-68-7)
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- 2-Ethoxy-4-methyl-N-(pyridin-3-ylmethyl)benzenesulfonamide (CAS 915930-37-9)
- 3-(Benzylsulfanyl)-5-methyl-5H-[1,2,4]triazino[5,6-b]indole (CAS 28899-09-4)
- Prifinium Bromide (CAS 4630-95-9)
- 5-Bromo-4,6-dimethoxypyrimidine (CAS 4319-77-1)
- 2,2,2-Trichloro-1-[4-(2,3-dichlorobenzoyl)-1H-pyrrol-2-yl]ethan-1-one (CAS 338753-05-2)
- Dinobuton (CAS 973-21-7)
- 1-[2-(3-amino-1H-pyrazol-1-yl)ethyl]imidazolidin-2-one (CAS 1179974-27-6)
- N-(4-acetamidophenyl)-2-bromoacetamide (CAS 883502-35-0)
- 3-[4-(2-Chlorobenzoyl)-1-piperazinyl]-3-oxopropanoic acid (CAS 896508-28-4)
- Sodium (2R,3R,5S)-2-(6-amino-9H-purin-9-yl)-5-(((hydroxy((hydroxy(phosphonooxy)phosphoryl)oxy)phosphoryl)oxy)methyl)tetrahydrofuran-3-olate (CAS 71997-32-5)
- n-(Prop-2-yn-1-yl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide (CAS 1357387-28-0)
- D-Leu26-Tirzepatide (CAS CATO-CPTD788908)
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