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Win6mer trifluoroacetate salt

SIGMA/SML2032 - ≥98% (HPLC)

Synonym: Ac-ARTEVY-NH2 trifluouroaceate salt

CAS Number: 2222444-20-2
Empirical Formula (Hill Notation): C34H54N10O11 · xC2HF3O2
Molecular Weight: 778.85 (free base basis)
Linear Formula: C34H54N10O11 · xC2HF3O2
Product Type: Chemical

Catalog Number PKG Qty. Price Quantity
45-SML2032-1MG 1 mg
$159.00
1/EA
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assay ≥98% (HPLC)
color white to off-white
form film (Clear)
InChI 1S/C34H54N10O11/c1-16(2)26(32(54)42-24(28(35)50)15-20-8-10-21(47)11-9-20)43-31(53)23(12-13-25(48)49)41-33(55)27(18(4)45)44-30(52)22(7-6-14-38-34(36)37)40-29(51)17(3)39-19(5)46/h8-11,16-18,22-24,26-27,45,47H,6-7,12-15H2,1-5H3,(H2,35,50)(H,39,46)(H,40,51)(H
InChI key DYNVFAUYAHJESK-NGPBCSSISA-N
shipped in wet ice
SMILES string C[C@H](NC(C)=O)C(N[C@H](C(N[C@@](C(N[C@H](C(N[C@H](C(N[C@H](C(N)=O)CC1=CC=C(C=C1)O)=O)C(C)C)=O)CCC(O)=O)=O)([H])[C@H](O)C)=O)CCCNC(N)=N)=O
storage temp. −20°C
Biochem/physiol Actions: potent and specific inhibitor of MLL1 and SETd1A histone H3 lysine 4 (H3K4) methyltransferase complexes
Biochem/physiol Actions: Win6mer is a potent and specific inhibitor of MLL1 and SETd1A histone H3 lysine 4 (H3K4) methyltransferase complexes that does not inhibit MLL2-4 or SETd1B complexes. Win6mer potently binds to WDR5 in a 310-helical conformation. It does not inhibit isolated SET domain activity.
RIDADR NONH for all modes of transport
WGK Germany WGK 3
Flash Point(F) Not applicable
Flash Point(C) Not applicable
Purity ≥98% (HPLC)
Storage Temp. −20°C
UNSPSC 12352200

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