2-Amino-5-trifluoromethyl-1,3,4-oxadiazole 5-(trifluoromethyl)-1,3,4-oxadiazol-2-amine 5-trifluoromethyl-1,3,4-oxadiazol-2-ylamine 768-29-6 CAS 768-29-6
| CAS No. | 768-29-6 |
| Molecular Formula | C3H6F3N3O |
| Molecular Weight | 157.09 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 2-Amino-5-trifluoromethyl-1,3,4-oxadiazole 5-(trifluoromethyl)-1,3,4-oxadiazol-2-amine 5-trifluoromethyl-1,3,4-oxadiazol-2-ylamine 768-29-6.
2-Amino-5-trifluoromethyl-1,3,4-oxadiazole 5-(trifluoromethyl)-1,3,4-oxadiazol-2-amine 5-trifluoromethyl-1,3,4-oxadiazol-2-ylamine 768-29-6 (CAS 768-29-6), molecular formula C3H6F3N3O and molecular weight 157.09 g/mol, is a CATO reference standard with documented purity and traceability.
Owing to an amide group, a hydroxyl group, an ether linkage, fluorine substitution, 2-Amino-5-trifluoromethyl-1,3,4-oxadiazole 5-(trifluoromethyl)-1,3,4-oxadiazol-2-amine 5-trifluoromethyl-1,3,4-oxadiazol-2-ylamine 768-29-6 is typically white to off-white crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 157.09 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.
As a certified reference material (CRM), 2-Amino-5-trifluoromethyl-1,3,4-oxadiazole 5-(trifluoromethyl)-1,3,4-oxadiazol-2-amine 5-trifluoromethyl-1,3,4-oxadiazol-2-ylamine 768-29-6 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 | C3H6F3N3O |
| Molecular Weight | 157.09 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 | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 1.0 |
| CAS Registry Year (est.) | 1957 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 3 |
Related Amino Standards
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Recommended Standards
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- 4-Chloro-5-(difluoromethyl)-6-morpholinopyrimidin-2-amine (CAS 2149598-74-1)
- Cyclopentyl(3-methoxyphenyl)methanone (CAS 339549-67-6)
- 5-Ethyl-6-methyl-2-(methylamino)pyrimidin-4(3h)-one (CAS 1185143-22-9)
- 3-(3,4-Dimethoxyphenyl)-1-(2-hydroxyphenyl)prop-2-en-1-one (CAS 19152-36-4)
- 59880-97-6 Chemotactic peptide F-Met-Leu-Phe L-Phenylalanine, N-(N-(N-formyl-L-methionyl)-L-leucyl)- N-Formyl-L-methionyl-L-leucyl-L-phenylalanine N-Formyl-Met-Leu-Phe N-Formylmethionine leucyl-phenylalanine fMLF fMLP (misnomer but widely used) (CAS 59880-97-6)
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