Products 867331-82-6

CAS 867331-82-6 appears in our catalog under these names: TG 100801/ 99.61% (existing batch purity), TG 100801, TG 100801, 99.61% ,, 99.61% ,, TG 100801, 98.61%. Offered by: TargetMol, GLPBio, Chemat, MedChemExpress. Available pack sizes: 1mg, 5mg, 10mg, 25mg, 50mg, 100mg, 500mg, 10 mg.

TG 100801/ 99.61% (existing batch purity)
TargetMol
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 7
from 724.90
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TG 100801
GLPBio
  • size: 10mg, 25mg, 5mg, 50mg
  • Variants: 4
from 1467.61
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TG 100801, 99.61% ,, 99.61% ,
Chemat
  • size: 5mg, 10mg, 25mg, 1mg
  • Variants: 7
from 875.60
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TG 100801, 98.61%
MedChemExpress
  • size: 10 mg, 100 mg, 50 mg, 5 mg
  • Variants: 5
from 1318.15
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Structural formula: {0} (CAS {1})

[4-chloro-3-[5-methyl-3-[4-(2-pyrrolidin-1-ylethoxy)anilino]-1,2,4-benzotriazin-7-yl]phenyl] benzoate (CAS 867331-82-6) is a chemical compound with the molecular formula C33H30ClN5O3 and a molecular weight of 580.1 g/mol. IUPAC name: [4-chloro-3-[5-methyl-3-[4-(2-pyrrolidin-1-ylethoxy)anilino]-1,2,4-benzotriazin-7-yl]phenyl] benzoate. InChIKey: JMGXJHWTVBGOKG-UHFFFAOYSA-N.

Identity
Molecular formulaC33H30ClN5O3
Molecular weight580.1 g/mol
IUPAC name[4-chloro-3-[5-methyl-3-[4-(2-pyrrolidin-1-ylethoxy)anilino]-1,2,4-benzotriazin-7-yl]phenyl] benzoate
InChIKeyJMGXJHWTVBGOKG-UHFFFAOYSA-N
SMILESCC1=CC(=CC2=C1N=C(N=N2)NC3=CC=C(C=C3)OCCN4CCCC4)C5=C(C=CC(=C5)OC(=O)C6=CC=CC=C6)Cl

Computed by PubChem (NCBI)

Synonyms: C33H30ClN5O3, 867331-82-6 (free base), orb1708359