Hexanethioic acid S-(2-acetylamino-ethyl)ester CAS 178949-80-9
| CAS No. | 178949-80-9 |
| Molecular Formula | C10H19NO2S |
| Molecular Weight | 217.33 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of Hexanethioic acid S-(2-acetylamino-ethyl)ester (C10H19NO2S) is characterized by an amide group, a sulfone group, a carboxylic acid 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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
Hexanethioic acid S-(2-acetylamino-ethyl)ester (CAS 178949-80-9), molecular formula C10H19NO2S and molecular weight 217.33 g/mol, is a CATO reference standard with documented purity and traceability.
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.
CATO manufactures Hexanethioic acid S-(2-acetylamino-ethyl)ester 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 | C10H19NO2S |
| Molecular Weight | 217.33 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) | 2.0 |
| CAS Registry Year (est.) | 2008 |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
Related Hexanethioic Standards
Recommended Standards
- methyl 3-amino-5-tert-butylthiophene-2-carboxylate (CAS 175137-03-8)
- N-(1-((tetrahydrofuran-3-yl)oxy)propan-2-yl)thietan-3-amine (CAS 1850843-94-5)
- N-methyl-N'-(2-thiomorpholinoethyl)hydrazinecarboximidamide (CAS 1704446-33-2)
- 1-(Tetrahydro-2H-pyran-4-yl)-2-(thietan-3-ylamino)ethan-1-ol (CAS 1858235-27-4)
- 1-(3-Fluorophenyl)-3-(2-hydroxy-1-phenylethyl)urea (CAS 478040-62-9)
- 2-Cyclopropoxy-6-(dimethylamino)benzonitrile (CAS 1243454-04-7)
- (1s,3s,5s)-2-Azabicyclo[3.1.0]hexane-3-carboxylic acid hydrochloride (CAS 1807937-74-1)
- 2-(2-Ethoxybenzylidene)-1H-indene-1,3(2H)-dione (CAS 61499-30-7)
- 2-(4-(Piperidin-1-yl)pyridin-2-yl)ethyl pyrimidine-5-carboxylate (CAS 823793-34-6)
- 6-Bromo-2,2-dimethyl-2,3-dihydro-1H-inden-1-amine (CAS 165730-13-2)
- Trimetazidine Impurity 2 (CAS 93152-26-2)
- 1-[PHenyl(pyridin-2-yl)methyl]piperazine (CAS 113699-75-5)
- 5-Methyl-7-oxo-4,7-dihydropyrazolo[1,5-a]pyrimidine-3-carbonitrile (CAS 158664-14-3)
- Semaglutide impurity 33 (CAS CATO-C4X-222633)
Why CATO?
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