Products 1415562-82-1

CAS 1415562-82-1 appears in our catalog under these names: Sphingosine Kinase 1 Inhibit 1PC X 5MG, PF-543/ 99.29% (existing batch purity), PF–543, PF-543, 98%, 98%, PF-543, 99.85%. Offered by: Sigma-Aldrich, TargetMol, GLPBio, Chemat, MedChemExpress. Available pack sizes: 5MG, 2mg, 10mg, 25mg, 10mM (in 1ml dmso), 50mg, 100 mg, 5 mg.

Sphingosine Kinase 1 Inhibit 1PC X 5MG
Sigma-Aldrich
  • size: 5MG
  • Variants: 1
from 907.00
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PF-543/ 99.29% (existing batch purity)
TargetMol
  • size: 2mg, 5mg, 10mg, 25mg
  • Variants: 4
from 511.92
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PF–543
GLPBio
  • size: 10mg, 25mg, 5mg, 10mM (in 1ml dmso)
  • Variants: 5
from 746.82
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PF-543, 98%, 98%
Chemat
  • size: 5mg, 10mg, 25mg
  • Variants: 3
from 616.40
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PF-543, 99.85%
MedChemExpress
  • size: 100 mg, 5 mg, 25 mg, 50 mg
  • Variants: 6
from 575.11
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Structural formula: {0} (CAS {1})

[(2R)-1-[[4-[[3-(benzenesulfonylmethyl)-5-methylphenoxy]methyl]phenyl]methyl]-2-pyrrolidinyl]methanol is a sulfonamide.

Source: ChEBI

Identity
Molecular formulaC27H31NO4S
Molecular weight465.6 g/mol
IUPAC name[(2R)-1-[[4-[[3-(benzenesulfonylmethyl)-5-methylphenoxy]methyl]phenyl]methyl]pyrrolidin-2-yl]methanol
InChIKeyNPUXORBZRBIOMQ-RUZDIDTESA-N
SMILESCC1=CC(=CC(=C1)OCC2=CC=C(C=C2)CN3CCC[C@@H]3CO)CS(=O)(=O)C4=CC=CC=C4

Computed by PubChem (NCBI)

Synonyms: Sphingosine Kinase 1 Inhibitor II, orb1222707, orb1689183, compound 22a [PMID: 22397330]
Isomers (same molecular formula)
[(1S,2R)-2-[benzyl-(2,4,6-trimethylphenyl)sulfonylamino]-1-phenylpropyl] acetate C27H31NO4S
[(1R,2S)-2-[benzyl-(2,4,6-trimethylphenyl)sulfonylamino]-1-phenylpropyl] acetate C27H31NO4S