6-Trifluoromethyl-benzothiazol-2-ylamine acetate CAS 1951439-71-6
| CAS No. | 1951439-71-6 |
| Molecular Formula | C8H5F3N2S |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), 6-Trifluoromethyl-benzothiazol-2-ylamine acetate 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.
6-Trifluoromethyl-benzothiazol-2-ylamine acetate (CAS 1951439-71-6), molecular formula C8H5F3N2SC2H4O2 and molecular weight 278.25 g/mol, is a CATO reference standard with documented purity and traceability.
Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution, 6-Trifluoromethyl-benzothiazol-2-ylamine acetate is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 278.25 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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 | C8H5F3N2S C2H4O2 |
| Molecular Weight | 278.25 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry, 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; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1996 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |
Related Trifluoromethyl Standards
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- 3-(4-(Trifluoromethyl)phenyl)pyrrolidine (CAS 1000198-76-4)
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- methyl 4-(2-(4-(trifluoromethyl)piperidin-1-yl)ethoxy)benzoate (CAS 1000339-87-6)
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- 3-(2-(4-(trifluoromethyl)piperidin-1-yl)ethyl)benzaldehyde (CAS 1000339-89-8)
- 4-(2-(4-(trifluoromethyl)piperidin-1-yl)acetyl)-1H-pyrrole-2-carbaldehyde (CAS 1000339-90-1)
Recommended Standards
- 5-Nitro-2-[2-(4-piperidinyl)ethoxy]pyridinehydrochloride (CAS 1219967-30-2)
- 1-(3-Chlorobenzyl)-5-oxopyrrolidine-2-carboxylic acid (CAS 103201-07-6)
- Alpha-(3,4-Dihydroxyphenyl)Lactic Acid (CAS 22681-72-7)
- 1,2,3,4,5,6-Hexahydro-[4,4']bipyridinyl (CAS 581-45-3)
- [(Trichloromethyl)sulfonyl]benzene (CAS 42764-08-9)
- 2'-Deoxyadenosine 3',5'-Dibenzoate (CAS 20838-22-6)
- Abz-Phe-Arg-Lys(Dnp)-Pro-OH (CAS 500799-61-1)
- 1-(3-Bromophenyl)cyclopropan-1-ol (CAS 1250956-44-5)
- 6-Benzyl-2-chloro-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine (CAS 1233932-38-1)
- Protein Kinase C (19-36) Peptide (CAS 113731-96-7)
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