MedKoo Cat#: 125001 | Name: LSD1-UM-109

Description:

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

LSD1-UM-109 is a a novel,highly potent ,and reversible LSD1 inhibitor and serves as a promising lead compound for further optimization

Chemical Structure

LSD1-UM-109
LSD1-UM-109
CAS#N/A

Theoretical Analysis

MedKoo Cat#: 125001

Name: LSD1-UM-109

CAS#: N/A

Chemical Formula: C29H27FN6

Exact Mass: 478.2300

Molecular Weight: 478.58

Elemental Analysis: C, 72.78; H, 5.69; F, 3.97; N, 17.56

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 #
No Data
Synonym
LSD1-UM-109; LSD1-UM109; LSD1UM-109; LSD1UM109; LSD1-UM 109; LSD1 UM-109;
IUPAC/Chemical Name
2-fluoro-4-(5-(1-methyl-1H-indazol-5-yl)-1-((4-methylpiperidin-4-yl)methyl)-1H-pyrrolo[2,3-c]pyridin-4-yl)benzonitrile
InChi Key
PFIZMWHCYFWQEI-UHFFFAOYSA-N
InChi Code
InChI=1S/C29H27FN6/c1-29(8-10-32-11-9-29)18-36-12-7-23-26(36)17-33-28(20-5-6-25-22(13-20)16-34-35(25)2)27(23)19-3-4-21(15-31)24(30)14-19/h3-7,12-14,16-17,32H,8-11,18H2,1-2H3
SMILES Code
FC1=C(C#N)C=CC(C2=C(C3=CC(C=NN4C)=C4C=C3)N=CC5=C2C=CN5CC6(C)CCNCC6)=C1
Appearance
To be determined
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
To be determined
Shelf Life
>2 years if stored properly
Drug Formulation
To be determined
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 478.58 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
Discovery of Pyrrolo[2,3-c]pyridines as Potent and Reversible LSD1 Inhibitors Canhui Zheng, Rohan Kalyan Rej, Mi Wang, Liyue Huang, Ester Fernandez-Salas, Chao-Yie Yang, and Shaomeng Wang ACS Medicinal Chemistry Letters Article ASAP DOI: 10.1021/acsmedchemlett.3c00292