368421-58-3
Khoom npe: (2R,3R)-3-(2,5-Difluorophenyl)-3-hydroxy-2-Methyl-4-(1H-1,2, 4-triazol-1-yl)thiobutyraMide
CAS: 368421-58-3
MF: C13H14F2N4OS
MW: 312.34
EINECS:609-299-8
MDL Nr.:
Specification:
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Qhov tshwm sim
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Dawb los yog dawb dawb
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Kev txheeb xyuas
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HPLC: lub sij hawm relention ntawm lub ncov loj ntawm cov qauv kev daws teeb meem sib haum mus rau qhov kev siv tus qauv kev daws teeb meem.
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Muaj feem xyuam
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ISA{{0}} Tsawg dua lossis sib npaug rau 0.1%
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ISA Tsawg dua lossis sib npaug rau 0.1%
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IS-R1 Tsawg dua lossis sib npaug rau 0.1%
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ISB-D1 Tsawg dua lossis sib npaug rau 0.1%
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ISB-F1 Tsawg dua lossis sib npaug rau 0.1%
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Tus neeg tsis paub meej impurity Tsawg dua lossis sib npaug rau 0.1%
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Tag nrho cov impurities Tsawg dua lossis sib npaug rau 1.0%
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Purity Ntau dua lossis sib npaug rau 99.0%
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Enantiomer
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ISB-E Tsawg dua lossis sib npaug rau 0.1%
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Assay
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97.0%~102.0%
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Cia: Khaws nrog ntim ntawm chav tsev kub
Daim ntawv thov:
(2R,3R)-3-(2,5-Difluorophenyl)-3-hydroxy-2-Methyl-4-(1H-1,2,{11 }}triazol-1-yl)thiobutyraMide yog cov organic synthesis nruab nrab thiab cov tshuaj nruab nrab, uas tuaj yeem siv rau hauv kev tshawb nrhiav thiab kev tsim kho cov txheej txheem nrog rau tshuaj lom neeg. thiab cov txheej txheem tshuaj synthesis. Nws yog ib qho nruab nrab ntawm esoconazole, triazole raws li cov tshuaj tua kab mob siv los kho cov kab mob fungal.
Synonyms:
368421-58-3
(2R,3R)-3-(2,5-difluorophenyl)-3-hydroxy-2-methyl-4-(1H-1},2,{11 }}triazol-1-yl)butanethioamide
(2R,3R)-3-(2,5-Difluorophenyl)-3-hydroxy-2-methyl-4-(1H-1,2,{11 }}triazol-1-yl)thiobutyramide
(2R,3R)-3-(2,5-difluorophenyl)-3-hydroxy-2-methyl-4-(1,2,{10}}triazol{{ 11}}yl)butanethioamide
(alphaR,betaR)-beta-(2,5-Difluorophenyl)-beta-hydroxy-alpha-methyl-1H-1,2,4-triazole{{12} }Butanethioamide
(2R,3R)-3-(2,5-Difluoro-phenyl)-3-hydroxy-2-methyl-4-[1,2,4]triazol{12 }}ylthiobutyramide
(2R,3R)-3-(2,5-difluoro-phenyl)-3-hydroxy-2-methyl-4-[1,2,4]triazol{12 }}ylthiobutyrarnide
(I+/-R,I(2)R)-I(2)-(2,5-Difluorophenyl)-I(2)-hydroxy-I+/--}methyl-1H -1,2,{17}}triazole-1-butanethioamide
1H-1,2,4-Triazole-1-butanethioamide, beta-(2,5-}difluorophenyl)-beta-hydroxy-alpha-methyl-, (alphaR, betaR)-
3-(2,5-Difluorophenyl)-3-hydroxy-2-methyl-4-(1H-1,2,4-triazol{{ 10}yl)butanethioamide, (2R, 3R)-
rel-(|AR,|AR)-|A-(2,5-Difluorophenyl)-|A-hydroxy-|A-methyl-1H-1,2,{{12} }}triazole-1-butanethioamide
| Cov khoom |
Cov ntaub ntawv kev nyab xeeb |
Nqe lus |
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Melting point: 198-200oC Kub taw tes: 536.4 ± 6 0.0 degree Qhov ceev 1.43 ± {2}}.1 g / cm3 Solubility Chloroform (me ntsis), DMSO (me ntsis), Methanol (me ntsis) |
Symbol (GHS) GHS 07 Teeb liab lo lus ceeb toom |
Hazard nqe lus H302 Cov lus ceeb toom P280-P305+P351+P338 |
Yog xav paub ntxiv txog cov khoom, thov hu rau peb !!!
Cov khoom nrov:
| Khoom npe | CAS Nr. |
| 2-AMINO-5-BROMO-3, 4-DIMETHYLPYRIDINE | 374537-97-0 |
| Phenazine | 92-82-0 |
| 5-Methylphenaziniummethosulfate | 299-11-6 |
| 4-Cyanobenzoic acid | 619-65-8 |
| Sulfur trioxide trimethylamine complex | 3162-58-1 |
| 5-Nitroindole | 6146-52-7 |
| 1, 5-Pentanediol | 111-29-5 |
| 3-Quinuclidinone hydrochloride | 1193-65-3 |
Cim npe nrov: 368421-58-3, Tuam Tshoj 368421-58-3 tuam ntxhab, cov chaw muag khoom
