Products 175556-12-4

CAS 175556-12-4 appears in our catalog under these names: (R)-4-(tert-Butyl)-N-(6-(2,3-dihydroxypropoxy)-5-(2-methoxyphenoxy)-2-(4-methoxyphenyl)pyrimidin-4-yl)benzenesulfonamide, (R)-4-(TERT-BUTYL)-N-(6-(2,3-DIHYDROXYPROPOXY)-5-(2-METHOXYPHENOXY)-2-(4-METHOXYPHENYL)PYRIMIDIN-4-YL)BENZENESULFONAMIDE, 99%, (R)-4-(tert-Butyl)-N-(6-(2,3-dihydroxypropoxy)-5-(2-methoxyphenoxy)-2-(4-methoxyphenyl)pyrimidin-4-yl)benzenesulfonamide, 98.77% ,, 98.77% ,, RO 46-8443/ 98.5% (existing batch purity), Ro 46–8443. Offered by: Biosynth, Fluorochem, Chemat, TargetMol, GLPBio. Available pack sizes: 100mg, 250mg, 5mg, 50mg, 1mg, 10mg, 25mg, 2mg.

(R)-4-(tert-Butyl)-N-(6-(2,3-dihydroxypropoxy)-5-(2-methoxyphenoxy)-2-(4-methoxyphenyl)pyrimidin-4-yl)benzenesulfonamide
Biosynth
  • size: 100mg, 250mg
  • Variants: 2
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(R)-4-(TERT-BUTYL)-N-(6-(2,3-DIHYDROXYPROPOXY)-5-(2-METHOXYPHENOXY)-2-(4-METHOXYPHENYL)PYRIMIDIN-4-YL)BENZENESULFONAMIDE, 99%
Fluorochem
  • size: 5mg, 50mg
  • Variants: 2
from 1460.96
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(R)-4-(tert-Butyl)-N-(6-(2,3-dihydroxypropoxy)-5-(2-methoxyphenoxy)-2-(4-methoxyphenyl)pyrimidin-4-yl)benzenesulfonamide, 98.77% ,, 98.77% ,
Chemat
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 8
from 386.00
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RO 46-8443/ 98.5% (existing batch purity)
TargetMol
  • size: 1mg, 2mg, 5mg, 10mg
  • Variants: 8
from 412.42
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Ro 46–8443
GLPBio
  • size: 10mg, 25mg, 5mg, 50mg
  • Variants: 4
from 835.75
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Ro 46-8443 99%
Ambeed
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 7
from 153.44
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Ro 46-8443, 98.93%
MedChemExpress
  • size: 50 mg, 10 mg, 5 mg, 25 mg
  • Variants: 4
from 598.33
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Structural formula: {0} (CAS {1})

4-tert-butyl-N-[6-[(2R)-2,3-dihydroxypropoxy]-5-(2-methoxyphenoxy)-2-(4-methoxyphenyl)pyrimidin-4-yl]benzenesulfonamide (CAS 175556-12-4) is a chemical compound with the molecular formula C31H35N3O8S and a molecular weight of 609.7 g/mol. IUPAC name: 4-tert-butyl-N-[6-[(2R)-2,3-dihydroxypropoxy]-5-(2-methoxyphenoxy)-2-(4-methoxyphenyl)pyrimidin-4-yl]benzenesulfonamide. InChIKey: DRIHNVYRUGBDHI-JOCHJYFZSA-N.

Identity
Molecular formulaC31H35N3O8S
Molecular weight609.7 g/mol
IUPAC name4-tert-butyl-N-[6-[(2R)-2,3-dihydroxypropoxy]-5-(2-methoxyphenoxy)-2-(4-methoxyphenyl)pyrimidin-4-yl]benzenesulfonamide
InChIKeyDRIHNVYRUGBDHI-JOCHJYFZSA-N
SMILESCC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=NC(=N2)C3=CC=C(C=C3)OC)OC[C@@H](CO)O)OC4=CC=CC=C4OC

Computed by PubChem (NCBI)

Synonyms: Ro 46-8443, Ro-46-8443, Ro-468443, orb1223235, orb1304169