Products 140926-75-6

CAS 140926-75-6 appears in our catalog under these names: RE-640/ 99.91% (existing batch purity), NSC 5844, N1,N2-Bis(7-chloroquinolin-4-yl)ethane-1,2-diamine, 98%, 98%, NSC5844, 98.0%. Offered by: TargetMol, Biosynth, Chemat, MedChemExpress. Available pack sizes: 5mg, 10mg, 25mg, 50mg, 100mg, 200mg, 25 mg, 5 mg.

RE-640/ 99.91% (existing batch purity)
TargetMol
  • size: 5mg, 10mg, 25mg, 50mg
  • Variants: 6
from 379.44
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NSC 5844
Biosynth
  • size: 50mg, 25mg, 100mg
  • Variants: 3
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N1,N2-Bis(7-chloroquinolin-4-yl)ethane-1,2-diamine, 98%, 98%
Chemat
  • size: 5mg, 10mg, 25mg, 50mg
  • Variants: 5
from 1293.20
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NSC5844, 98.0%
MedChemExpress
  • size: 25 mg, 5 mg, 10 mg
  • Variants: 3
from 407.93
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Structural formula: {0} (CAS {1})

N,N'-bis(7-chloroquinolin-4-yl)ethane-1,2-diamine (CAS 140926-75-6) is a chemical compound with the molecular formula C20H16Cl2N4 and a molecular weight of 383.3 g/mol. IUPAC name: N,N'-bis(7-chloroquinolin-4-yl)ethane-1,2-diamine. InChIKey: SSXYXSMMVMVYEV-UHFFFAOYSA-N.

Identity
Molecular formulaC20H16Cl2N4
Molecular weight383.3 g/mol
IUPAC nameN,N'-bis(7-chloroquinolin-4-yl)ethane-1,2-diamine
InChIKeySSXYXSMMVMVYEV-UHFFFAOYSA-N
SMILESC1=CC2=C(C=CN=C2C=C1Cl)NCCNC3=C4C=CC(=CC4=NC=C3)Cl

Computed by PubChem (NCBI)

Synonyms: N,N'-bis(7-chloroquinolin-4-yl)ethane-1,2-diamine, 1,2-Ethanediamine, N1,N2-bis(7-chloro-4-quinolinyl)-, NCIStruc1_001200, NCIStruc2_000662, orb1304445, N1,N2-bis(7-chloro-4-quinolinyl)-1,2-ethanediamine, N~1~,N~2~-Bis(7-chloroquinolin-4-yl)ethane-1,2-diamine