N-(10-Aminodecyl)-5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamide 2,2,2-trifluoroacetate CAS 748817-16-5
| CAS No. | 748817-16-5 |
| Molecular Formula | C20H38N4O2S |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
N-(10-Aminodecyl)-5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamide 2,2,2-trifluoroacetate (CAS 748817-16-5) is a high-purity analytical reference standard with the molecular formula C20H38N4O2SC2HF3O2 and a molecular weight of 512.63 g/mol.
The molecular framework of N-(10-Aminodecyl)-5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamide 2,2,2-trifluoroacetate (C20H38N4O2SC2HF3O2) is characterized by a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C20H38N4O2S C2HF3O2 |
| Molecular Weight | 512.63 g/mol |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°C), protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1986 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 4 |
| Sulfur Atoms | 1 |
Related N Standards
- S-(10-Aminodecyl) methanesulfonothioate hydrobromide (CAS 1216881-94-5)
- N-(10-Aminodecyl)-5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamide (CAS 131699-07-5)
- N-(10-Aminodecyl)-5-chloro-1-naphthalenesulfonamide HCl (CAS 79127-24-5)
- N-(10-Aminodecyl)-5-chloronaphthalene-1-sulfonamide (CAS 80467-76-1)
Recommended Standards
- (3-Methoxybenzyl)(2-methoxy-1-methylethyl)amine hydrochloride (CAS 1609396-40-8)
- Cyclohexane-1,2-dicarbonyl dichloride (CAS 34684-19-0)
- 1-{3-[7-(2,4-dichlorophenyl)pyrazolo[1,5-a]pyrimidin-2-yl]thiophen-2-yl}-2,5-dimethyl-1H-pyrrole (CAS 478258-96-7)
- (1-Methylazepan-4-yl)methanol (CAS 1259077-82-1)
- (Sax,R,R)-C3-ACBP (CAS 2829282-16-6)
- 7-Chloro-1-naphthoic acid (CAS 58926-30-0)
- 2-(2,4-Difluorophenyl)acetonitrile (CAS 656-35-9)
- 3-Amino-4-methylhexanoic acid (CAS 132745-52-9)
- Deoxycholic acid Impurity 24 (CAS 73505-50-7)
- Semaglutide Impurity 191 (CAS CATO-C4X-2226191)
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