Hexanethioic acid S-(2-acetylamino-ethyl)-ester 2,2,3,3,4,4,5,5,6,6,6-d11 CAS 1325714-73-5
| CAS No. | 1325714-73-5 |
| Molecular Formula | - |
| Molecular Weight | 228.40 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Hexanethioic acid S-(2-acetylamino-ethyl)-ester 2,2,3,3,4,4,5,5,6,6,6-d11 (CAS 1325714-73-5) is a high-purity analytical reference standard with the molecular formula C10H8D11NO2S and a molecular weight of 228.40 g/mol.
Hexanethioic acid S-(2-acetylamino-ethyl)-ester 2,2,3,3,4,4,5,5,6,6,6-d11 (C10H8D11NO2S) contains deuterium isotope labeling, a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage. 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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 2,2,3,3,4,4,5,5,6,6,6-d11 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 | C10H8D11NO2S |
| Molecular Weight | 228.40 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| 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) | 7.5 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
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