Products 314291-83-3

CAS 314291-83-3 appears in our catalog under these names: PHPS1/ 99.77% (existing batch purity), PHPS1, PTP Inhibitor V, PHPS1, PHPS1 98%, PHPS1, 98%, 98%. Offered by: TargetMol, GLPBio, Biosynth, Ambeed, Chemat. Available pack sizes: 2mg, 5mg, 10mg, 25mg, 50mg, 100mg, 200mg, 1mg.

PHPS1/ 99.77% (existing batch purity)
TargetMol
  • size: 2mg, 5mg, 10mg, 25mg
  • Variants: 7
from 405.71
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PHPS1
GLPBio
  • size: 1mg, 10mg, 25mg, 5mg
  • Variants: 5
from 564.28
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PTP Inhibitor V, PHPS1
Biosynth
  • size: 0,5g, 50mg
  • Variants: 2
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PHPS1 98%
Ambeed
  • size: 25mg, 50mg, 100mg, 250mg
  • Variants: 4
from 971.12
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PHPS1, 98%, 98%
Chemat
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 7
from 237.20
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PHPS1, 99.77%
MedChemExpress
  • size: 50 mg, 25 mg, 10mM/1mL, 100 mg
  • Variants: 6
from 649.42
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Structural formula: {0} (CAS {1})

4-[[5-(4-nitrophenyl)-3-oxo-2-phenyl-1H-pyrazol-4-yl]diazenyl]benzenesulfonic acid (CAS 314291-83-3) is a chemical compound with the molecular formula C21H15N5O6S and a molecular weight of 465.4 g/mol. IUPAC name: 4-[[5-(4-nitrophenyl)-3-oxo-2-phenyl-1H-pyrazol-4-yl]diazenyl]benzenesulfonic acid. InChIKey: IYPHPQODKSHEHV-UHFFFAOYSA-N.

Identity
Molecular formulaC21H15N5O6S
Molecular weight465.4 g/mol
IUPAC name4-[[5-(4-nitrophenyl)-3-oxo-2-phenyl-1H-pyrazol-4-yl]diazenyl]benzenesulfonic acid
InChIKeyIYPHPQODKSHEHV-UHFFFAOYSA-N
SMILESC1=CC=C(C=C1)N2C(=O)C(=C(N2)C3=CC=C(C=C3)[N+](=O)[O-])N=NC4=CC=C(C=C4)S(=O)(=O)O

Computed by PubChem (NCBI)

Synonyms: starbld0000784, orb1304949, PTP Inhibitor V, PHPS1 - CAS 314291-83-3 - Calbiochem