Products 873436-91-0

CAS 873436-91-0 appears in our catalog under these names: PU-H71/ 98.31% (existing batch purity), Zelavespib, PU–H71, PU-H71, Zelavespib 98%. Offered by: TargetMol, GLPBio, Biosynth, Ambeed, Chemat. Available pack sizes: 1mg, 5mg, 50mg, 100mg, 10mg, 25mg, 10mM (in 1ml dmso), 90mg.

PU-H71/ 98.31% (existing batch purity)
TargetMol
  • size: 1mg, 5mg, 50mg, 100mg
  • Variants: 4
from 405.71
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Zelavespib
GLPBio
  • size: 10mg, 100mg, 25mg, 5mg
  • Variants: 6
from 620.44
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PU–H71
GLPBio
  • size: 10mg, 100mg, 25mg, 5mg
  • Variants: 6
from 606.40
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PU-H71
Biosynth
  • size: 0,05g, 1g, 2g, 5g
  • Variants: 4
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Zelavespib 98%
Ambeed
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 7
from 175.69
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6-Amino-8-[(6-iodo-1,3-benzodioxol-5-yl)thio]-N-(1-methylethyl)-9H-purine-9-propanamine, 98%, 98%
Chemat
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 7
from 141.20
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Zelavespib, 99.93%
MedChemExpress
  • size: 10 mg, 50 mg, 5 mg, 25 mg
  • Variants: 6
from 449.72
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8-[(6-iodo-1,3-benzodioxol-5-yl)sulfanyl]-9-[3-(propan-2-ylamino)propyl]purin-6-amine (CAS 873436-91-0) is a chemical compound with the molecular formula C18H21IN6O2S and a molecular weight of 512.4 g/mol. IUPAC name: 8-[(6-iodo-1,3-benzodioxol-5-yl)sulfanyl]-9-[3-(propan-2-ylamino)propyl]purin-6-amine. InChIKey: SUPVGFZUWFMATN-UHFFFAOYSA-N.

Identity
Molecular formulaC18H21IN6O2S
Molecular weight512.4 g/mol
IUPAC name8-[(6-iodo-1,3-benzodioxol-5-yl)sulfanyl]-9-[3-(propan-2-ylamino)propyl]purin-6-amine
InChIKeySUPVGFZUWFMATN-UHFFFAOYSA-N
SMILESCC(C)NCCCN1C2=NC=NC(=C2N=C1SC3=C(C=C4C(=C3)OCO4)I)N

Computed by PubChem (NCBI)

Synonyms: Zelavespib, Hsp90 Inhibitor PU-H71, PU-H71, d6, 2fwz, SUPVGFZUWFMATN-UHFFFAOYSA-N, Zelavespib (PU-H71), ZELAVESPIB [INN], PU-H71 XHBr, orb1819131, 873436-91-0(free)