Products 1037624-75-1

CAS 1037624-75-1 appears in our catalog under these names: R428, R 428, Bemcentinib/ 99.73% (existing batch purity), Bemcentinib, 98+%, Bemcentinib 99%. Offered by: GLPBio, TRC, TargetMol, Thermo Scientific (Acros), Chemat. Available pack sizes: 1mg, 10mg, 50mg, 2mg, 5mg, 25mg, 100mg, 200mg.

R428
GLPBio, Chemat
  • size: 1mg, 10mg, 5mg, 10mM (in 1ml dmso)
  • Variants: 8
from 700.01
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R 428
TRC
  • size: 10mg, 1mg, 50mg
  • Variants: 3
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Bemcentinib/ 99.73% (existing batch purity)
TargetMol
  • size: 1mg, 2mg, 5mg, 10mg
  • Variants: 9
from 412.42
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Bemcentinib, 98+%
Thermo Scientific (Acros)
  • size: 100MG
  • Variants: 1
from 1380.88
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Bemcentinib 99%
Ambeed
  • size: 1mg, 2mg, 5mg, 10mg
  • Variants: 8
from 209.06
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1-(6,7-Dihydro-5H-benzo[6,7]cyclohepta[1,2-c]pyridazin-3-yl)-N3-[(7S)-6,7,8,9-tetrahydro-7-(1-pyrrolidinyl)-5H-benzocyclohepten-2-yl]-1H-1,2,4-triazole-3,5-diamine, 99%, 99%
Chemat
  • size: 1mg, 2mg, 5mg, 10mg
  • Variants: 8
from 78.80
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Bemcentinib, 99.92%
MedChemExpress
  • size: 50 mg, 5 mg, 200 mg, 10 mg
  • Variants: 6
from 598.33
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Bemcentinib (Standard), 97.51%
MedChemExpress
  • size: 5 mg, 10 mg, 100 mg, 25 mg
  • Variants: 5
from 1318.15
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Bemcentinib (GMP)
MedChemExpress
  • size: Get quote
  • Variants: 1
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Structural formula: {0} (CAS {1})

1-(3,4-diazatricyclo[9.4.0.02,7]pentadeca-1(15),2,4,6,11,13-hexaen-5-yl)-3-N-[(7S)-7-pyrrolidin-1-yl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl]-1,2,4-triazole-3,5-diamine (CAS 1037624-75-1) is a chemical compound with the molecular formula C30H34N8 and a molecular weight of 506.6 g/mol. IUPAC name: 1-(3,4-diazatricyclo[9.4.0.02,7]pentadeca-1(15),2,4,6,11,13-hexaen-5-yl)-3-N-[(7S)-7-pyrrolidin-1-yl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl]-1,2,4-triazole-3,5-diamine. InChIKey: KXMZDGSRSGHMMK-VWLOTQADSA-N.

Identity
Molecular formulaC30H34N8
Molecular weight506.6 g/mol
IUPAC name1-(3,4-diazatricyclo[9.4.0.02,7]pentadeca-1(15),2,4,6,11,13-hexaen-5-yl)-3-N-[(7S)-7-pyrrolidin-1-yl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl]-1,2,4-triazole-3,5-diamine
InChIKeyKXMZDGSRSGHMMK-VWLOTQADSA-N
SMILESC1CCN(C1)[C@H]2CCC3=C(CC2)C=C(C=C3)NC4=NN(C(=N4)N)C5=NN=C6C(=C5)CCCC7=CC=CC=C76

Computed by PubChem (NCBI)

Synonyms: Bemcentinib, R-428 compound, bemcentinibum, AXL Inhibitor BGB324, Bemcentinib (GMP), Bemcentinib [USAN], BemcentinibR428BGB324), Bemcentinib (R428), BEMCENTINIB [INN], Bemcentinib (USAN/INN)