1-(5-(Trifluoromethyl)benzo[d]thiazol-2-yl)azetidin-3-ol CAS 1384807-90-2
| CAS No. | 1384807-90-2 |
| Molecular Formula | C11H9F3N2OS |
| Molecular Weight | 274.26 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
1-(5-(Trifluoromethyl)benzo[d]thiazol-2-yl)azetidin-3-ol (CAS 1384807-90-2), molecular formula C11H9F3N2OS and molecular weight 274.26 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 1-(5-(Trifluoromethyl)benzo[d]thiazol-2-yl)azetidin-3-ol (C11H9F3N2OS) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, 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. 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).
As a certified reference material (CRM), 1-(5-(Trifluoromethyl)benzo[d]thiazol-2-yl)azetidin-3-ol 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 | C11H9F3N2OS |
| Molecular Weight | 274.26 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) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |
Related Trifluoromethyl Standards
- ethyl 7-(trifluoromethyl)benzo[b]thiophene-2-carboxylate (CAS 1002355-89-6)
- 7-(Trifluoromethyl)-3,3a-dihydro-1H-thiazolo[3,4-a]quinoxalin-4(5H)-one (CAS 1024595-52-5)
- Ethyl 3-(trifluoromethyl)benzo[b]thiophene-2-carboxylate (CAS 1031929-14-2)
- Ethyl 6-(trifluoromethyl)benzo[b]thiophene-2-carboxylate (CAS 1132650-51-1)
- Ethyl 4-(trifluoromethyl)benzo[b]thiophene-2-carboxylate (CAS 1209178-96-0)
- Ethyl 5-(trifluoromethyl)-1-benzothiophene-2-carboxylate (CAS 1355171-98-0)
- 1-(4-(Trifluoromethyl)benzo[d]thiazol-2-yl)azetidin-3-ol (CAS 1421468-62-3)
- 4-(((5-(Trifluoromethyl)-4H-1,2,4-triazol-3-yl)thio)methyl)aniline (CAS 1354778-19-0)
Recommended Standards
- 1,3,8-Trihydroxy-6-methyl-9,10-anthracenedione-d4 1,6,8-Trihydroxy-3-methylanthraquinone-d4 132796-52-2 4,5,7-Trihydroxy-2-methyl-anthraquinone-d4 Archin-d4 Emodin-d4 Emodol-d4 Frangula Emodin-d4 Frangulic Acid-d4 NSC 622947-d4 Rheum Emodin-d4 Schuttgelb-d4 (CAS 132796-52-2)
- 2-Ethynyl-1,3-difluoro-5-((4-methoxybenzyl)oxy)benzene (CAS 1432754-28-3)
- 1-([1,1'-Biphenyl]-2-yl)-2,2-difluorocyclopropane-1-carboxylic acid (CAS 2229448-80-8)
- 1-([1,1'-Biphenyl]-4-yl)-2,2-difluorocyclopropane-1-carboxylic acid (CAS 2229453-29-4)
- 2-Amino-5-fluorobenzeneboronic acid pinacol ester, 97% (CAS 863578-24-9)
- Trifluoromethanesulfonyl Bromide (CAS 15458-53-4)
- Benzo[d][1,3]dioxole-5-carboxamide (CAS 4847-94-3)
- 3-Amino-4-hydroxy-5-methoxybenzaldehyde (CAS 854873-06-6)
- 24,25-Dihydroglycofusidic Acid (CAS 53163-88-5)
- 1-Benzyl-3-methylpyrrolidine-3-carboxylic acid (CAS 181114-74-9)
- Methyl 8-methoxyquinoline-2-carboxylate (CAS 78224-47-2)
- Ethyl 5-methyl-4-phenylisoxazole-3-carboxylate (CAS 174716-13-3)
- 4-(Bromomethyl)-3-fluorophenol (CAS 1032842-39-9)
- Hexapeptide-1 (CAS CATO-CPTD788821)
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