MedKoo Cat#: 558440 | Name: UNC1079
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Description:

WARNING: This product is for research use only, not for human or veterinary use.

UNC1079 is an analog of UNC1215, the selective L3MBTL3 domain inhibitor. UNC1079 is a 1,000-fold weaker than UNC1215 as a L3MBTL3 domain inhibitor.

Chemical Structure

UNC1079
UNC1079
CAS#1418741-86-2

Theoretical Analysis

MedKoo Cat#: 558440

Name: UNC1079

CAS#: 1418741-86-2

Chemical Formula: C28H42N4O2

Exact Mass: 466.3308

Molecular Weight: 466.67

Elemental Analysis: C, 72.07; H, 9.07; N, 12.01; O, 6.86

Price and Availability

Size Price Availability Quantity
5mg USD 320.00
10mg USD 540.00
25mg USD 975.00
25mg USD 975.00
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Related CAS #
No Data
Synonym
UNC1079; UNC-1079; UNC 1079.
IUPAC/Chemical Name
1,1'-(1,4-phenylene)bis[1-[1,4'-bipiperidin]-1'-yl-]methanone
InChi Key
HOUMUCTZMMLNTR-UHFFFAOYSA-N
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
SMILES Code
O=C(C1=CC=C(C(N2CCC(N3CCCCC3)CC2)=O)C=C1)N4CCC(N5CCCCC5)CC4
Appearance
Solid powder
Purity
>98% (or refer to the Certificate of Analysis)
Shipping Condition
Shipped under ambient temperature as non-hazardous chemical. This product is stable enough for a few weeks during ordinary shipping and time spent in Customs.
Storage Condition
Dry, dark and at 0 - 4 C for short term (days to weeks) or -20 C for long term (months to years).
Solubility
Soluble in DMSO
Shelf Life
>3 years if stored properly
Drug Formulation
This drug may be formulated in DMSO
Stock Solution Storage
0 - 4 C for short term (days to weeks), or -20 C for long term (months).
HS Tariff Code
2934.99.03.00
More Info

Preparing Stock Solutions

The following data is based on the product molecular weight 466.67 Batch specific molecular weights may vary from batch to batch due to the degree of hydration, which will affect the solvent volumes required to prepare stock solutions.

Recalculate based on batch purity %
Concentration / Solvent Volume / Mass 1 mg 5 mg 10 mg
1 mM 1.15 mL 5.76 mL 11.51 mL
5 mM 0.23 mL 1.15 mL 2.3 mL
10 mM 0.12 mL 0.58 mL 1.15 mL
50 mM 0.02 mL 0.12 mL 0.23 mL
Baughman, B. M., Pattenden, S. G., Norris, J. L., James, L. I., & Frye, S. V. (2016). The L3MBTL3 methyl-lysine reader domain functions as a dimer. ACS chemical biology, 11(3), 722-728. James, L. I., Barsyte-Lovejoy, D., Zhong, N., Krichevsky, L., Korboukh, V. K., Herold, J. M., ... & Frye, S. V. (2013). Discovery of a chemical probe for the L3MBTL3 methyllysine reader domain. Nature chemical biology, 9(3), 184-191. Nalawansha, D. A., Li, K., Hines, J., & Crews, C. M. (2022). Hijacking methyl reader proteins for nuclear-specific protein degradation. Journal of the American Chemical Society, 144(12), 5594-5605.