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Product Information
Name:
Prothioconazole-d4
Controlled Product
Synonyms:
- 2-[2-(1-chlorocyclopropyl)-3-(2-chloro-3,4,5,6-tetradeuteriophenyl)-2-hydroxypropyl]-4H-1,2,4-triazole-3-thione
- 2-[2-(1-Chlorocyclopropyl)-3-(2-Chlorophenyl)-2-Hydroxypropyl]-2,4-Dihydro-1,2,4-Triazole-3-Thione
- 2-[2-(1-Chlorocyclopropyl)-3-(2-chlorophenyl)-2-hydroxypropyl]-1H-1,2,4-triazole-3-thione
- 2-[2-(1-chlorocyclopropyl)-3-(2-chlorophenyl)-2-hydroxypropyl]-1,2-dihydro-3H-1,2,4-triazole-3-thione
- 3H-1,2,4-Triazole-3-thione, 2-[2-(1-chlorocyclopropyl)-3-(2-chlorophenyl)-2-hydroxypropyl]-1,2-dihydro-
- Jau 6476
- Proline (fungicide)
- Proline 275
- Proline 480SC
- Redigo
- See more synonyms
- Rudis
CAS:
Description:
Applications Prothioconazole-d4 is isotopically labelled analogue of antifungal metabolite Prothioconazole (P838830).
References Aristimuno Ficoseco, M.E., et al.: Nat. Prod. Res (2016);
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:
348.284
Formula:
C14H11D4Cl2N3OS
Color/Form:
Neat
InChI:
InChI=1S/C14H15Cl2N3OS/c15-11-4-2-1-3-10(11)7-14(20,13(16)5-6-13)8-19-12(21)17-9-18-19/h1-4,9,20H,5-8H2,(H,17,18,21)/i1D,2D,3D,4D
InChI key:
InChIKey=MNHVNIJQQRJYDH-RHQRLBAQSA-N
SMILES:
[2H]c1c([2H])c([2H])c(CC(O)(Cn2nc[nH]c2=S)C2(Cl)CC2)c(Cl)c1[2H]
MDL:
Melting point:
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EINECS:
Merck:
HS code:
Technical inquiry about: TR-P838832 Prothioconazole-d4
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