Benzoic acid,5-[2-[4-[2-(2,4-diamino-5-methylphenyl)diazenyl]phenyl]diazenyl]-2-hydroxy-,sodium salt (1:1)

Product Name: Benzoic acid,5-[2-[4-[2-(2,4-diamino-5-methylphenyl)diazenyl]phenyl]diazenyl]-2-hydroxy-,sodium salt (1:1)
CAS No.: 6300-44-3
Chemical Name: Benzoic acid,5-[2-[4-[2-(2,4-diamino-5-methylphenyl)diazenyl]phenyl]diazenyl]-2-hydroxy-,sodium salt (1:1)
Synonyms: NSC45586 sodium;Sodium 5-((4-((2,4-diamino-5-methylphenyl)diazenyl)phenyl)diazenyl)-2-hydroxybenzoate;Benzoic acid,5-[2-[4-[2-(2,4-diamino-5-methylphenyl)diazenyl]phenyl]diazenyl]-2-hydroxy-,sodium salt (1:1);Sodium 3-[[4-[(2,4-diamino-5-methylphenyl)- diazenyl]phenyl]hydrazinylidene]-6-oxocyclohexa-1,4- diene-1-carboxylate;pleckstrin homology domain and leucine-rich repeat protein phosphatase,NSC-45586,NSC45586,inhibit,AKT,PHLPP1,NSC 45586,PHLPP,Inhibitor,PHLPP2,PP2C
CBNumber: CB93232630
Molecular Formula: C20H19N6NaO3
Formula Weight: 414.4
MOL File: 6300-44-3.mol

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Benzoic acid,5-[2-[4-[2-(2,4-diamino-5-methylphenyl)diazenyl]phenyl]diazenyl]-2-hydroxy-,sodium salt (1:1) Property

form: Solid
color: Brown to black

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Hazard and Precautionary Statements (GHS)

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N-Bromosuccinimide Price

TRC

Product number: N926025
Product name: NSC45586
Packaging: 5mg
Price: $440
Updated: 2021/12/16

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Benzoic acid,5-[2-[4-[2-(2,4-diamino-5-methylphenyl)diazenyl]phenyl]diazenyl]-2-hydroxy-,sodium salt (1:1) Chemical Properties,Usage,Production

Uses

NSC 45586 is a novel pan-PHLPP inhibitor, which is selective for PHLPP1 and PHLPP2.

Benzoic acid,5-[2-[4-[2-(2,4-diamino-5-methylphenyl)diazenyl]phenyl]diazenyl]-2-hydroxy-,sodium salt (1:1) Preparation Products And Raw materials

Raw materials

Preparation Products

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Benzoic acid,5-[2-[4-[2-(2,4-diamino-5-methylphenyl)diazenyl]phenyl]diazenyl]-2-hydroxy-,sodium salt (1:1) Suppliers

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6300-44-3, Benzoic acid,5-[2-[4-[2-(2,4-diamino-5-methylphenyl)diazenyl]phenyl]diazenyl]-2-hydroxy-,sodium salt (1:1)Related Search:

Benzoic acid,5-[2-[4-[2-(2,4-diamino-5-methylphenyl)diazenyl]phenyl]diazenyl]-2-hydroxy-,sodium salt (1:1)

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Sodium 5-((4-((2,4-diamino-5-methylphenyl)diazenyl)phenyl)diazenyl)-2-hydroxybenzoate

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