Products 188480-51-5

CAS 188480-51-5 appears in our catalog under these names: Sch54292, 95%, SCH54292/ 95.65% (existing batch purity), N-{(4-(Hydroxyamino)phenyl)sulfonyl}-N-(2-(2-naphthyloxy)ethyl)-b-D-glucopyranosylamine, SCH54292 98%, N-beta-D-Glucopyranosyl-4-(hydroxyamino)-N-[2-(2-naphthalenyloxy)ethyl]-benzenesulfonamide, 98%, 98%. Offered by: Combi-blocks, TargetMol, Biosynth, Ambeed, Chemat. Available pack sizes: 1g, 100mg, 250mg, 1mg, 5mg, 10mg, 25mg, 50mg.

Sch54292, 95%
Combi-blocks
  • size: 1g, 100mg, 250mg
  • Variants: 3
View product
SCH54292/ 95.65% (existing batch purity)
TargetMol
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 5
from 1036.82
View product
N-{(4-(Hydroxyamino)phenyl)sulfonyl}-N-(2-(2-naphthyloxy)ethyl)-b-D-glucopyranosylamine
Biosynth
  • size: 25mg, 10mg
  • Variants: 2
View product
SCH54292 98%
Ambeed
  • size: 25mg, 50mg, 100mg
  • Variants: 3
from 826.50
View product
N-beta-D-Glucopyranosyl-4-(hydroxyamino)-N-[2-(2-naphthalenyloxy)ethyl]-benzenesulfonamide, 98%, 98%
Chemat
  • size: 25mg, 50mg, 100mg
  • Variants: 3
from 683.60
View product
SCH54292
MedChemExpress
  • size: 1 mg
  • Variants: 1
from 1633.94
View product
N-BETA-D-GLUCOPYRANOSYL-4-(HYDROXYAMINO)-N-[2-(2-NAPHTHALENYLOXY)ETHYL]-BENZENESULFONAMIDE, 98%
Fluorochem
  • size: 25mg, 50mg, 100mg
  • Variants: 3
from 1278.73
View product
Structural formula: {0} (CAS {1})

4-(hydroxyamino)-N-(2-naphthalen-2-yloxyethyl)-N-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]benzenesulfonamide (CAS 188480-51-5) is a chemical compound with the molecular formula C24H28N2O9S and a molecular weight of 520.6 g/mol. IUPAC name: 4-(hydroxyamino)-N-(2-naphthalen-2-yloxyethyl)-N-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]benzenesulfonamide. InChIKey: KVPUAIYIBNDBLI-GNADVCDUSA-N.

Identity
Molecular formulaC24H28N2O9S
Molecular weight520.6 g/mol
IUPAC name4-(hydroxyamino)-N-(2-naphthalen-2-yloxyethyl)-N-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]benzenesulfonamide
InChIKeyKVPUAIYIBNDBLI-GNADVCDUSA-N
SMILESC1=CC=C2C=C(C=CC2=C1)OCCN([C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)S(=O)(=O)C4=CC=C(C=C4)NO

Computed by PubChem (NCBI)

Synonyms: sch54292, orb1298290