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N-[3-(1H-Benzimidazol-2-yl)-4-chlorophenyl]-3,4,5-triethoxybenzamide

N-[3-(1H-Benzimidazol-2-yl)-4-chlorophenyl]-3,4,5-triethoxybenzamide Structure
  • ₹15209.13 - ₹61258.68
  • Product name: N-[3-(1H-Benzimidazol-2-yl)-4-chlorophenyl]-3,4,5-triethoxybenzamide
  • CAS: 329196-48-7
  • MF: C26H26ClN3O4
  • MW: 479.96
  • EINECS:
  • MDL Number:
  • Synonyms:N-[3-(1H-Benzimidazol-2-yl)-4-chlorophenyl]-3,4,5-triethoxybenzamide;SANT-2;Hh Signaling Antagonist XIV, SANT-2 ;Benzamide, N-[3-(1H-benzimidazol-2-yl)-4-chlorophenyl]-3,4,5-triethoxy-;Hh Signaling Antagonist XIV, SANT-2 - CAS 329196-48-7 - Calbiochem;N-(3-(1H-Benzo[d]imidazol-2-yl)-4-chlorophenyl)-3,4,5-triethoxybenzamide
2 prices
Selected condition:

Brand

  • Sigma-Aldrich(India)

Package

  • 5MG
  • 25MG
  • ManufacturerSigma-Aldrich(India)
  • Product numberSML0644
  • Product descriptionSANT-2 ≥95% (HPLC)
  • Packaging5MG
  • Price₹15209.13
  • Updated2022-06-14
  • Buy
  • ManufacturerSigma-Aldrich(India)
  • Product numberSML0644
  • Product descriptionSANT-2 ≥95% (HPLC)
  • Packaging25MG
  • Price₹61258.68
  • Updated2022-06-14
  • Buy
Manufacturer Product number Product description Packaging Price Updated Buy
Sigma-Aldrich(India) SML0644 SANT-2 ≥95% (HPLC) 5MG ₹15209.13 2022-06-14 Buy
Sigma-Aldrich(India) SML0644 SANT-2 ≥95% (HPLC) 25MG ₹61258.68 2022-06-14 Buy

Properties

Melting point :210-211℃
Density :1.287±0.06 g/cm3(Predicted)
storage temp. :-20°C
solubility :DMSO: soluble20mg/mL, clear
pka :10.95±0.10(Predicted)
form :White powder
color :white to beige

Safety Information

Symbol(GHS):
Signal word:
Hazard statements:
Code Hazard statements Hazard class Category Signal word Pictogram P-Codes
Precautionary statements:

Description

SANT-2 is a cell permeable antagonist of the Smo protein function and an inhibitor of SAG activity. SANT-2 has been used as al tool to study the Hedgehog (Hh) signaling pathway and to explore therapeutic uses for inhibitors of Smo. Because hedgehog over activation of has been observed among some cancers, SANT-2 and other Smo antagonists are being studied for their antitumor activities.

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