MedKoo Cat#: 207011 | Name: INCB059872 tosylate

Description:

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

INCB059872, also known as INCB59872, is a potent, selective, and orally active lysine-specific demethylase 1 inhibitor. INCB059872 binds to and inhibits LSD1, a demethylase that suppresses the expression of target genes by converting the di- and mono-methylated forms of lysine at position 4 of histone H3 (H3K4) to mono- and unmethylated H3K4, respectively, through amine oxidation. LSD1 inhibition enhances H3K4 methylation and increases the expression of tumor-suppressor genes. In addition, LSD1 demethylates mono- or di-methylated H3K9 which increases gene expression of tumor promoting genes; inhibition of LSD1 promotes H3K9 methylation and decreases transcription of these genes.

Chemical Structure

INCB059872 tosylate
INCB059872 tosylate
CAS#2081940-67-0 (tosylate)

Theoretical Analysis

MedKoo Cat#: 207011

Name: INCB059872 tosylate

CAS#: 2081940-67-0 (tosylate)

Chemical Formula: C37H50N2O9S2

Exact Mass: 0.0000

Molecular Weight: 730.93

Elemental Analysis: C, 60.80; H, 6.90; N, 3.83; O, 19.70; S, 8.77

Price and Availability

This product is currently not in stock but may be available through custom synthesis. To ensure cost efficiency, the minimum order quantity is 1 gram. The estimated lead time is 2 to 4 months, with pricing dependent on the complexity of the synthesis (typically high for intricate chemistries). Quotes for quantities below 1 gram will not be provided. To request a quote, please click the button below. Note: If this product becomes available in stock in the future, pricing will be listed accordingly.
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Related CAS #
1802909-49-4 (free base) 2081940-67-0 (tosylate) 2081940-69-2 (x tosylate) 1802909-50-7 (TFA)
Synonym
INCB059872; INCB-059872; INCB 059872; INCB59872; INCB-59872; INCB 59872; INCB059872 tosylate;
IUPAC/Chemical Name
1-((4-(methoxymethyl)-4-((((1R,2S)-2-phenylcyclopropyl)amino)methyl)piperidin-1-yl)methyl)cyclobutane-1-carboxylic acid compound with 4-methylbenzenesulfonic acid (1:2)
InChi Key
BRQIVALNCYFXEC-HUQPAIQZSA-N
InChi Code
InChI=1S/C23H34N2O3.2C7H8O3S/c1-28-17-22(15-24-20-14-19(20)18-6-3-2-4-7-18)10-12-25(13-11-22)16-23(21(26)27)8-5-9-23;2*1-6-2-4-7(5-3-6)11(8,9)10/h2-4,6-7,19-20,24H,5,8-17H2,1H3,(H,26,27);2*2-5H,1H3,(H,8,9,10)/t19-,20+;;/m0../s1
SMILES Code
COCC1(CN[C@H]2[C@@H](C2)C3=CC=CC=C3)CCN(CC1)CC4(CCC4)C(O)=O.OS(=O)(C5=CC=C(C)C=C5)=O.OS(=O)(C6=CC=C(C)C=C6)=O
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
2934.99.9001
More Info

Preparing Stock Solutions

The following data is based on the product molecular weight 730.93 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