For R&D use only.

N-(3,5-Dinitrobenzoyl)-D-phenylglycine

  • Catalog NO.:A838272
  • CAS No. : 74927-72-3
  • Molecular Formula:C15H11N3O7
  • Molecular Weight: 345.26
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Quality Control&SDS
SDS COA NMR

Product Details

CAS Number 74927-72-3 Appearance
Catalog Number A838272 MDL Number MFCD00010134
Molecular Formula C15H11N3O7 Molecular Weight 345.26
Boiling Point 569.4°C at 760 mmHg Melting Point 216-218°C
Flash Point 298.2°C Density 1.527g/cm3
Synonyms N-(3,5-Dinitrobenzoyl)-D-phenylglycine
Storage Condition Store in a tightly closed container,in a cool and dry place

Safety

GHS Pictogram
Signal Word Warning UN Number
Hazard Statements H315; H319; H335 Class
Precautionary Statements P261; P264; P271; P280; P302+P352; P304+P340; P305+P351+P338; P312; P321; P332+P313; P337+P313; P362; P403+P233; P405; P501 Packing Group

Description

Elacridar, also known as GF120918A, is a P-glycoprotein (P-gp) inhibitor, and has been used both in vitro and in vivo as a tool inhibitor of P-glycoprotein (Pgp) to investigate the role of transporters in the disposition of various test molecules. In vitro, GF120918A demonstrated high plasma protein binding across species, although a definitive protein binding evaluation was precluded by poor recovery, particularly in buffer and in mouse, rat, and dog plasma. GF120918A did not demonstrate potent inhibition of several human cytochrome P450 enzymes evaluated in vitro, with IC(50) values well above concentrations anticipated to be achieved in vivo. Together, these data confirm the utility of GF120918A as a tool P-glycoprotein inhibitor in preclinical species and offer additional guidance on preclinical dose regimens likely to produce P-glycoprotein-mediated effects.

143851-98-3 (Elacridar HCl)

143664-11-3 (Elacridar)

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N-(3,5-Dinitrobenzoyl)-D-phenylglycine
N-(3,5-Dinitrobenzoyl)-D-phenylglycine