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Home > Products > Pharmaceuticals & Life Science > Pharmaceutical Intermediates > 1H-Indole-2-carbonitrile, 4-methyl-5-[[4-[[2-(methylamino)-6-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidin-4-yl]amino]-1-piperidinyl]methyl]-1-[(2S)-2-[4-(methylsulfonyl)-1-piperazinyl]propyl]-
1H-Indole-2-carbonitrile, 4-methyl-5-[[4-[[2-(methylamino)-6-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidin-4-yl]amino]-1-piperidinyl]methyl]-1-[(2S)-2-[4-(methylsulfonyl)-1-piperazinyl]propyl]- structure, CAS 2134675-36-6

1H-Indole-2-carbonitrile, 4-methyl-5-[[4-[[2-(methylamino)-6-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidin-4-yl]amino]-1-piperidinyl]methyl]-1-[(2S)-2-[4-(methylsulfonyl)-1-piperazinyl]propyl]-

CAS Number2134675-36-6

Synonyms

Molecular FormulaC33H42O2N9S2F3

Molecular Weight717.88

Purity

Density

Boiling Point

Melting Point

Flash Point

Appearance

EINECS

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Symbol

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Cat. No.: 2A-1192162 Purity:
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Quality Control of [ 2134675-36-6 ] SDS Specification MoL

COA NMR CNMR HPLC LC-MS
Chemical & Physical Properties
CAS Number2134675-36-6
Catalog No.2A-1192162
Chinese NameZiftomenib
Molecular FormulaC33H42O2N9S2F3
Molecular Weight717.88
ApplicationZiftomenib is a menin-MLL interaction inhibitor (WO2017161028A1, compound 151) with anti-tumor activity [1].
PubChem ID384713528
MDL NumberMFCD34574446
InChIInChI=1S/C33H42F3N9O2S2/c1-21(43-11-13-44(14-12-43)49(4,46)47)19-45-25(18-37)15-27-22(2)23(5-6-29(27)45)20-42-9-7-24(8-10-42)39-30-28-16-26(17-33(34,35)36)48-31(28)41-32(38-3)40-30/h5-6,15-16,21,24H,7-14,17,19-20H2,1-4H3,(H2,38,39,40,41)/t21-/m0/s1
InChI KeyBGGALFIXXQOTPY-NRFANRHFSA-N
Transport InfoProduct Name: Ziftomenib
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