Potassium trifluoro(2-(pyrrolidin-1-yl)thiazol-4-yl)borate CAS 2058084-46-9
| CAS No. | 2058084-46-9 |
| Molecular Formula | C7H9BF3N2S |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of Potassium trifluoro(2-(pyrrolidin-1-yl)thiazol-4-yl)borate is closely related to a nitrile group, sulfur-containing functionality, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies Potassium trifluoro(2-(pyrrolidin-1-yl)thiazol-4-yl)borate (CAS 2058084-46-9), a certified reference material (molecular formula C7H9BF3N2SK, MW 260.12 g/mol) for analytical method development and quality control.
The molecular framework of Potassium trifluoro(2-(pyrrolidin-1-yl)thiazol-4-yl)borate (C7H9BF3N2SK) is characterized by a nitrile group, sulfur-containing functionality, 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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 Potassium trifluoro(2-(pyrrolidin-1-yl)thiazol-4-yl)borate 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 | C7H9BF3N2S K |
| Molecular Weight | 260.12 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1997 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |
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Recommended Standards
- 1-Benzylpyrimidine-2,4(1H,3H)-dione (CAS 717-00-0)
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- 3-[2-(1-Acetyl-piperidin-3-yl)-6-methyl-pyrimidin-4-yl]-propionic acid (CAS 1316218-68-4)
- 2-Ethylpyrimidin-5-ol (CAS 90339-11-0)
- 1-(Isoquinolin-5-yl)-5-methyl-1h-1,2,3-triazole-4-carboxylic acid (CAS 1157925-42-2)
- N-(4-(4-(Cyclopentylamino)-2-methylpyrimidin-5-yl)phenyl)acetamide (CAS 917896-16-3)
- N-[(2RS,3RS)-2,3,4-Trihydroxy-butyl]-Val-Leu-anilide (CAS 1926163-76-9)
- 5-(4-Fluorobenzoyl)pyrimidine-2,4(1H,3H)-dione (CAS 724-03-8)
- 5-(4-Methoxyphenoxy)-N-methoxy-N,2-dimethyl-pentanamide (CAS 1797132-86-5)
- Liraglutide Impurity 16 TFA Salt (CAS CATO-C4X-199216)
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