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ChemicalBook > Product Catalogue >Biochemical Engineering >Inhibitors >TGF-beta / Smad >TGF-beta / Smad inhibitors >LDN212854

LDN212854

LDN212854 Structure
  • ₹17815.5 - ₹71606.1
  • Product name: LDN212854
  • CAS: 1432597-26-6
  • MF: C25H22N6
  • MW: 406.48
  • EINECS:808-898-3
  • MDL Number:MFCD28099808
  • Synonyms:LDN212854;Quinoline, 5-[6-[4-(1-piperazinyl)phenyl]pyrazolo[1,5-a]pyrimidin-3-yl]-;BMP Inhibitor III;5-[6-[4-(1-Piperazinyl)phenyl]pyrazolo[1,5-a]pyriMidin-3-yl]quinoline;5-[6-[4-(1-Piperazinyl)phenyl]pyrazolo[1,5-a]pyrimidin-3-yl]quinoline LDN 212854;LDN 212854 5-[6-[4-(1-Piperazinyl)phenyl]pyrazolo[1,5-a]pyrimidin-3-yl]quinoline;LDN-212854, >=98%;CS-1202
2 prices
Selected condition:

Brand

  • Sigma-Aldrich(India)

Package

  • 5MG
  • 25MG
  • ManufacturerSigma-Aldrich(India)
  • Product numberSML0965
  • Product descriptionLDN-212854 ≥98% (HPLC)
  • Packaging5MG
  • Price₹17815.5
  • Updated2022-06-14
  • Buy
  • ManufacturerSigma-Aldrich(India)
  • Product numberSML0965
  • Product descriptionLDN-212854 ≥98% (HPLC)
  • Packaging25MG
  • Price₹71606.1
  • Updated2022-06-14
  • Buy
Manufacturer Product number Product description Packaging Price Updated Buy
Sigma-Aldrich(India) SML0965 LDN-212854 ≥98% (HPLC) 5MG ₹17815.5 2022-06-14 Buy
Sigma-Aldrich(India) SML0965 LDN-212854 ≥98% (HPLC) 25MG ₹71606.1 2022-06-14 Buy

Properties

Density :1.33±0.1 g/cm3(Predicted)
storage temp. :2-8°C
solubility :DMSO: soluble1mg/mL, clear (warmed)
form :powder
pka :8.79±0.10(Predicted)
color :white to beige
InChIKey :BBDGBGOVJPEFBT-UHFFFAOYSA-N
CAS DataBase Reference :1432597-26-6

Safety Information

Symbol(GHS): GHS hazard pictograms
Signal word: Danger
Hazard statements:
Code Hazard statements Hazard class Category Signal word Pictogram P-Codes
H301 Toxic if swalloed Acute toxicity,oral Category 3 Danger GHS hazard pictograms P264, P270, P301+P310, P321, P330,P405, P501
Precautionary statements:
P301+P310 IF SWALLOWED: Immediately call a POISON CENTER or doctor/physician.

Description

LDN-212854 is a potent and selective BMP receptor inhibitor with IC50 of 1.3 nM for ALK2, about 2-, 66-, 1641-, and 7135-fold selectivity over ALK1, ALK3, ALK4, and ALK5, respectively.

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