(R)-Ethyl 2-(1-((tert-butoxycarbonyl)amino)ethyl)thiazole-4-carboxylate CAS 111946-75-9
| CAS No. | 111946-75-9 |
| Molecular Formula | C13H20N2O4S |
| Molecular Weight | 300.37 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including (R)-Ethyl 2-(1-((tert-butoxycarbonyl)amino)ethyl)thiazole-4-carboxylate.
(R)-Ethyl 2-(1-((tert-butoxycarbonyl)amino)ethyl)thiazole-4-carboxylate (CAS 111946-75-9) is a high-purity analytical reference standard with the molecular formula C13H20N2O4S and a molecular weight of 300.37 g/mol.
The molecular framework of (R)-Ethyl 2-(1-((tert-butoxycarbonyl)amino)ethyl)thiazole-4-carboxylate (C13H20N2O4S) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage. 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 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.
As a certified reference material (CRM), (R)-Ethyl 2-(1-((tert-butoxycarbonyl)amino)ethyl)thiazole-4-carboxylate 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 | C13H20N2O4S |
| Molecular Weight | 300.37 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°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 |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1988 |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |
Recommended Standards
- 5-{[3-(dimethylamino)propyl]sulfamoyl}-2-methylbenzoic acid (CAS 1042503-62-7)
- 4-(2-Hydroxyethyl)tetrahydro-2H-pyran-4-yl 4-methylbenzenesulfonate (CAS 1135038-81-1)
- 2-Phenylthio-5-propionylphenylacetic Acid (CAS 103918-73-6)
- N-(3-(tert-Butoxy)-4-cyclopropoxypyridin-2-yl)methanesulfonamide (CAS 1243322-23-7)
- 3-(Benzo[d]oxazol-2-yl)-2-oxo-2H-chromen-7-yl octanoate (CAS 97004-80-3)
- [(2-Fluorophenyl)methyl](prop-2-en-1-yl)amine (CAS 626218-15-3)
- 2,3,5,6-Tetrafluorophenol (CAS 769-39-1)
- 5-(1-Ethylpyrrolidin-2-yl)-4-methyl-2-(pyrrolidin-1-yl)pyridine (CAS 1352540-45-4)
- 4-Chloro-4-(ethylthio)benzophenone (CAS 844885-04-7)
- tert-Butyl 2-(Hydroxymethyl)-3,3-dimethylazetidine-1-carboxylate (CAS 1824536-26-6)
- 4-(Acetylmethylamino)-1-(3-pyridyl)-1-butanol 4-(Acetylmethylamino)-1-(3-pyridyl)-1-butanol-d6 887352-16-1 N-(4-Hydroxy-4-pyridin-3-yl-butyl)-N-methyl-acetamide N-(4-Hydroxy-4-pyridin-3-yl-butyl)-N-methyl-acetamide-d6 (CAS 887352-16-1)
- 2-Chloro-4,7,8-trimethylquinoline (CAS 950037-24-8)
- Peptide Impurity 12 (CAS CATO-CPTD788812)
- Liraglutide Impurity 20 TFA Salt (CAS CATO-C4X-199220)
Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
- 130,000+ catalog items in stock, COA supplied with every batch
- Worldwide shipping with full export documentation (HS code guidance available)
- Technical support: +86 18665070610 / Nicole.chen@cato-chem.com