Products 2369751-07-3

CAS 2369751-07-3 appears in our catalog under these names: G140, G140/ 98.16% (existing batch purity), G140 98%, G140, ≥98%, ≥98%, G140, 99.17%. Offered by: GLPBio, TargetMol, Biosynth, Ambeed, Chemat. Available pack sizes: 10mg, 5mg, 1mg, 25mg, 50mg, 100mg, 250mg, 200mg.

G140
GLPBio, Biosynth
  • size: 10mg, 5mg, 25mg, 50mg
  • Variants: 6
from 1551.86
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G140/ 98.16% (existing batch purity)
TargetMol
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 6
from 651.67
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G140 98%
Ambeed
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 7
from 409.31
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G140, ≥98%, ≥98%
Chemat
  • size: 50mg, 200mg, 1mg, 5mg
  • Variants: 6
from 266.00
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G140, 99.17%
MedChemExpress
  • size: 10mM/1mL, 100 mg, 50 mg, 1 mg
  • Variants: 9
from 551.89
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Structural formula: {0} (CAS {1})

1-[6,7-dichloro-9-(1-methylpyrazol-3-yl)-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl]-2-hydroxyethanone (CAS 2369751-07-3) is a chemical compound with the molecular formula C17H16Cl2N4O2 and a molecular weight of 379.2 g/mol. IUPAC name: 1-[6,7-dichloro-9-(1-methylpyrazol-3-yl)-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl]-2-hydroxyethanone. InChIKey: NVPFAXHXXODQRO-UHFFFAOYSA-N.

Identity
Molecular formulaC17H16Cl2N4O2
Molecular weight379.2 g/mol
IUPAC name1-[6,7-dichloro-9-(1-methylpyrazol-3-yl)-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl]-2-hydroxyethanone
InChIKeyNVPFAXHXXODQRO-UHFFFAOYSA-N
SMILESCN1C=CC(=N1)C2=CC(=C(C3=C2C4=C(N3)CCN(C4)C(=O)CO)Cl)Cl

Computed by PubChem (NCBI)

Synonyms: pegcetacoplan(APL-2)G140, C17H16Cl2N4O2, orb1218337, orb1298276, G140, 10 mM in DMSO, s9945