Products 1443530-05-9

CAS 1443530-05-9 appears in our catalog under these names: Rogaratinib, 98%, Rogaratinib/ 99.54% (existing batch purity), Rogaratinib, 4-[[4-Amino-6-(methoxymethyl)-5-(7-methoxy-5-methylbenzo[b]thien-2-yl)pyrrolo[2,1-f][1,2,4]triazin-7-yl]methyl]-2-piperazinone, 99%, 99%, Rogaratinib, 99.86%. Offered by: AmBeed, TargetMol, Biosynth, Chemat, MedChemExpress. Available pack sizes: 100mg, 1mg, 2mg, 5mg, 10mg, 25mg, 5 mg, 10 mg.

Rogaratinib, 98%
AmBeed
  • size: 100mg
  • Variants: 1
from 38153.50
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Rogaratinib/ 99.54% (existing batch purity)
TargetMol
  • size: 1mg
  • Variants: 1
from 1136.33
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Rogaratinib
Biosynth
  • size: 2mg, 1mg, 5mg, 10mg
  • Variants: 5
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4-[[4-Amino-6-(methoxymethyl)-5-(7-methoxy-5-methylbenzo[b]thien-2-yl)pyrrolo[2,1-f][1,2,4]triazin-7-yl]methyl]-2-piperazinone, 99%, 99%
Chemat
  • size: 1mg, 5mg
  • Variants: 2
from 794.00
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Rogaratinib, 99.86%
MedChemExpress
  • size: 5 mg, 10 mg, 25 mg, 10mM/1mL
  • Variants: 7
from 505.45
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4-[[4-amino-6-(methoxymethyl)-5-(7-methoxy-5-methyl-1-benzothiophen-2-yl)pyrrolo[2,1-f][1,2,4]triazin-7-yl]methyl]piperazin-2-one (CAS 1443530-05-9) is a chemical compound with the molecular formula C23H26N6O3S and a molecular weight of 466.6 g/mol. IUPAC name: 4-[[4-amino-6-(methoxymethyl)-5-(7-methoxy-5-methyl-1-benzothiophen-2-yl)pyrrolo[2,1-f][1,2,4]triazin-7-yl]methyl]piperazin-2-one. InChIKey: HNLRRJSKGXOYNO-UHFFFAOYSA-N.

Identity
Molecular formulaC23H26N6O3S
Molecular weight466.6 g/mol
IUPAC name4-[[4-amino-6-(methoxymethyl)-5-(7-methoxy-5-methyl-1-benzothiophen-2-yl)pyrrolo[2,1-f][1,2,4]triazin-7-yl]methyl]piperazin-2-one
InChIKeyHNLRRJSKGXOYNO-UHFFFAOYSA-N
SMILESCC1=CC2=C(C(=C1)OC)SC(=C2)C3=C4C(=NC=NN4C(=C3COC)CN5CCNC(=O)C5)N

Computed by PubChem (NCBI)

Synonyms: Rogaratinib, rogaratinibum, Rogaratinib [INN], Rogaratinib?, ROGARATINIB [WHO-DD], orb1220050, orb1706697, s8547, Example 1 [WO2013087578]