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EZSolution RG7388

For Research Use Only. Not for use in diagnostic procedures. Catalog #: MBS846467

A 10 mM (1 mg in 162 mul) solution of the p53-MDM2 interaction inhibitor RG7388 in anhydrous DMSO. More details

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Product Documentation
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Sample Manual Insert View PDF
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Testing Data View PDF
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Certificate of Analysis (COA) View PDF
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QC Report View PDF
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Material Safety Data Sheet View PDF
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Technical Datasheet View PDF
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Protocol View PDF

Product Overview

Product Name
RG7388, Biochemical
Full Product Name
EZSolution RG7388
Product Gene Name
RG7388 biochemical
Product Synonym Names
4-[[ (2R; 3S; 4R; 5S)-3- (3-chloro-2-fluorophenyl)-4- (4-chloro-2-fluorophenyl)-4-cyano-5- (2; 2-dimethylpropyl) pyrrolidine-2-carbonyl]amino]-3-methoxybenzoic acid
Form/Format
Liquid
A 10 mM solution in DMSO
Purity/Purification
>=98% by HPLC
Preparation and Storage
Store at -20 degree C for 24 months.
Protect from air and light.
Molecular Weight
616.5
Salt Form
No
Molecular Formula
C32H29Cl2F2N3O4
CAS Number
1229705-06-9
Cell-Permeable
Yes
SMILES
CC(C)(C)CC1C(C(C(N1)C(=O)NC2=C(C=C(C=C2)C(=O)O)OC)C3=C(C(=CC=C3)Cl)F)(C#N)C4=C(C=C(C=C4)Cl)F
InChi
InChI=1S/C31H29Cl2F2N3O4/c1-30(2,3)14-24-31(15-36,19-10-9-17(32)13-21(19)34)25(18-6-5-7-20(33)26(18)35)27(38-24)28(39)37-22-11-8-16(29(40)41)12-23(22)42-4/h5-13,24-25,27,38H,14H2,1-4H3,(H,37,39)(H,40,41)/t24-,25-,27+,31-/m0/s1
InChi Key
TVTXCJFHQKSQQM-LJQIRTBHSA-N

Structure of RG7388 biochemical

EZSolution RG7388 Biochemical – Cat# MBS846467

Other Notes

Small volumes of RG7388 biochemical vial(s) may occasionally become entrapped in the seal of the product vial during shipment and storage. If necessary, briefly centrifuge the vial on a tabletop centrifuge to dislodge any liquid in the container`s cap. Certain products may require to ship with dry ice and additional dry ice fee may apply.

Searchable Terms for RG7388 purchase

MBS846467 is a biochemical targeting RG7388. Also known as EZSolution RG7388.
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