![(AlphaS)-rel-α-(4-Chlorophenyl)-α-[(1R)-1-cyclopropylethyl]-1H-1,2,4-triazole-1-…](https://static.cymitquimica.com/products/TR/img/C597055.png "Click to enlarge")
(AlphaS)-rel-α-(4-Chlorophenyl)-α-[(1R)-1-cyclopropylethyl]-1H-1,2,4-triazole-1-ethanol
CAS: 94361-07-6
Ref. TR-C597055
| 10mg | 212.00 € | ||
| 25mg | 455.00 € | ||
| 50mg | 827.00 € |
Estimated delivery in United States, on Tuesday 17 Dec 2024
Product Information
Name:
(AlphaS)-rel-α-(4-Chlorophenyl)-α-[(1R)-1-cyclopropylethyl]-1H-1,2,4-triazole-1-ethanol
Controlled Product
Synonyms:
- (±)-(R*,S*)-alpha-(4-chlorophenyl)-alpha-(1-cyclopropylethyl)-1H-1,2,4-Triazole-1-ethanol
- rel-(alphaS)-alpha-(4-Chlorophenyl)-alpha-[(1R)-1-cyclopropylethyl]-1H-1,2,4-triazole-1-ethanol
- (±)-(R*,S*)-alpha-Cyproconazole
- 1H-1,2,4-Triazole-1-ethanol, a-(4-chlorophenyl)-a-(1-cyclopropylethyl)-, (R*,S*)-(?à)-
- 1H-1,2,4-Triazole-1-ethanol, α-(4-chlorophenyl)-α-(1-cyclopropylethyl)-, (R*,S*)-
- 1H-1,2,4-Triazole-1-ethanol,a-(4-chlorophenyl)-a-(1-cyclopropylethyl)-, (R*,S*)-(9CI)
- rel-(αS)-α-(4-Chlorophenyl)-α-[(1R)-1-cyclopropylethyl]-1H-1,2,4-triazole-1-ethanol
- 1H-1,2,4-Triazole-1-ethanol, α-(4-chlorophenyl)-α-[(1R)-1-cyclopropylethyl]-, (αS)-rel-
Description:
Stability Hygroscopic
Applications (αS)-rel-α-(4-Chlorophenyl)-α-[(1R)-1-cyclopropylethyl]-1H-1,2,4-triazole-1-ethanol is a diastereomer of Cyproconazole (C989070), a fungicide treatment for wood preservative that prevents decay from fungi in above-ground applications.
References Aiello, D., et al.: Plant. Disease., 97, 37 (2013); Bakirci, G.T., et al.: Food. Chem., 135, 1901 (2012); Sugitate, K., et al.: J. Pesticides. Sci., 37, 148 (2012);
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
291.78
Formula:
C15H18ClN3O
Color/Form:
Neat
InChI:
InChI=1S/C15H18ClN3O/c1-11(12-2-3-12)15(20,8-19-10-17-9-18-19)13-4-6-14(16)7-5-13/h4-7,9-12,20H,2-3,8H2,1H3/t11-,15+/m1/s1
InChI key:
InChIKey=UFNOUKDBUJZYDE-ABAIWWIYSA-N
SMILES:
C[C@H](C1CC1)[C@@](O)(Cn1cncn1)c1ccc(Cl)cc1
MDL:
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EINECS:
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HS code:
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