A negative control for L3MBTL3 domain inhibition
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UNC1079

Item No. 20566

Product Insert (PDF)Safety Data Sheet (SDS) (PDF)
Technical Information
Formal Name
1,1'-(1,4-phenylene)bis[1-[1,4'-bipiperidin]-1'-yl-methanone
CAS Number
1418741-86-2
Molecular Formula
C28H42N4O2
Formula Weight
466.7
Purity
≥95%
Formulation (Request formulation change)
A crystalline solid
Solubility(Learn about Variance in Solubility)
Ethanol: 1 mg/ml
SMILES
O=C(C1=CC=C(C(N2CCC(N3CCCCC3)CC2)=O)C=C1)N(CC4)CCC4N5CCCCC5
InChi Code
InChI=1S/C28H42N4O2/c33-27(31-19-11-25(12-20-31)29-15-3-1-4-16-29)23-7-9-24(10-8-23)28(34)32-21-13-26(14-22-32)30-17-5-2-6-18-30/h7-10,25-26H,1-6,11-22H2
InChi Key
HOUMUCTZMMLNTR-UHFFFAOYSA-N
Shipping & Storage Information
Storage
-20°C
Shipping
Wet ice in continental US; may vary elsewhere
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Certificates of Analysis & Batch Specific Data

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    1 mg

    $49

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    5 mg

    $190

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    10 mg

    $329

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    25 mg

    $702

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    Product Description

    UNC1079 is an analog of UNC1215 (Item No. 13968), the selective L3MBTL3 domain inhibitor. UNC1079 is a 1,000-fold weaker than UNC1215 as a L3MBTL3 domain inhibitor.1 This compound is intended for use as a negative control in cellular studies.1 See the Structural Genomics Consortium (SGC) website for more information.

    WARNING This product is not for human or veterinary use.

    References & Product Citations
    Product Description References

    1. James, L.I., Barsyte-Lovejoy, D., Zhong, N., et al. Discovery of a chemical probe for the L3MBTL3 methyllysine reader domain. Nat. Chem. Biol. 9(3), 184-191 (2013).