tert-Butyl (6-(trifluoromethyl)benzo[d]thiazol-2-yl)carbamate CAS 1440526-38-4
| CAS No. | 1440526-38-4 |
| Molecular Formula | C13H13F3N2O2S |
| Molecular Weight | 318.31 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 tert-Butyl (6-(trifluoromethyl)benzo[d]thiazol-2-yl)carbamate.
tert-Butyl (6-(trifluoromethyl)benzo[d]thiazol-2-yl)carbamate (CAS 1440526-38-4) is a high-purity analytical reference standard with the molecular formula C13H13F3N2O2S and a molecular weight of 318.31 g/mol.
The molecular framework of tert-Butyl (6-(trifluoromethyl)benzo[d]thiazol-2-yl)carbamate (C13H13F3N2O2S) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution. 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.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures tert-Butyl (6-(trifluoromethyl)benzo[d]thiazol-2-yl)carbamate 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 | C13H13F3N2O2S |
| Molecular Weight | 318.31 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; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1992 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |
Recommended Standards
- Methyl 1-(2,1,3-benzothiadiazol-4-ylmethyl)-2,6-dioxo-3H-pyrimidine-4-carboxylate (CAS 1420776-13-1)
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- N-((Tetrahydrofuran-2-yl)methyl)-6-(trifluoromethoxy)benzo[d]thiazol-2-amine (CAS 1251544-50-9)
- (2-Mercapto-1-(2-(3-(trifluoromethyl)phenoxy)ethyl)-1H-imidazol-5-yl)methanol (CAS 338794-79-9)
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- Lixisenatide (CAS 320367-13-3)
Why CATO?
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