n-Cyclopentyl-3-(((2-methylthiazol-4-yl)methyl)thio)propanamide CAS 954030-96-7
| CAS No. | 954030-96-7 |
| Molecular Formula | C13H20N2OS2 |
| Molecular Weight | 284.44 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of n-Cyclopentyl-3-(((2-methylthiazol-4-yl)methyl)thio)propanamide (C13H20N2OS2) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
n-Cyclopentyl-3-(((2-methylthiazol-4-yl)methyl)thio)propanamide (CAS 954030-96-7) is a high-purity analytical reference standard with the molecular formula C13H20N2OS2 and a molecular weight of 284.44 g/mol.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), n-Cyclopentyl-3-(((2-methylthiazol-4-yl)methyl)thio)propanamide meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C13H20N2OS2 |
| Molecular Weight | 284.44 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 2 |
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Recommended Standards
- n-Cyclohexyl-2-(((2-methylthiazol-4-yl)methyl)thio)acetamide (CAS 954082-17-8)
- N-Decylquinolin-4-amine (CAS 58911-14-1)
- N-[4-(Dimethylamino)benzyl]adamantan-1-amine (CAS 289713-75-3)
- tert-Butyl (1-amino-1-cyclohexyl-3-methylbutan-2-yl)carbamate (CAS 2005652-75-3)
- 4-(Ethyl(2-hydroxyethyl)amino)-2-methylbenzaldehyde (CAS 21850-52-2)
- tert-Butyl 3-((6-chloropyrimidin-4-yl)(methyl)amino)piperidine-1-carboxylate (CAS 1261231-80-4)
- 1-(2-Chlorophenyl)-2,5-dimethyl-1H-pyrrole (CAS 32570-13-1)
- 3-(Cyclopentylformamido)propanoic acid (CAS 923225-18-7)
- (S)-2-Dodecanamidopropanoic acid (CAS 775242-37-0)
- 6-Bromo-5-methylpyridine-2-carbonitrile (CAS 450844-27-6)
- Naphthalenesulfonic acid, methylenebis-, sodium salt (CAS 26545-58-4)
- 1-(2-Hydroxypropyl)-3-phenylthiourea (CAS 29146-64-3)
- 2-Fluorocyclopropanamine (CAS 105919-31-1)
- RGD-targeted Proapoptotic Peptide trifluoroacetate salt (CAS 2243207-09-0)
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