Products 2369979-68-8

CAS 2369979-68-8 appears in our catalog under these names: JHU 37160, JHU37160/ 99.25% (existing batch purity), JHU37160, 8-Chloro-11-(4-ethyl-1-piperazinyl)-4-fluoro-5H-dibenzo[b,e][1,4]diazepine (ACI), 95%, 95%, JHU37160, 99.98%. Offered by: GLPBio, TargetMol, Biosynth, Chemat, MedChemExpress. Available pack sizes: 10mg, 50mg, 25mg, 100mg, 250mg, 10mM/1mL, 5 mg, 100 mg.

JHU 37160
GLPBio
  • size: 10mg, 50mg
  • Variants: 2
from 597.04
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JHU37160/ 99.25% (existing batch purity)
TargetMol
  • size: 10mg, 25mg, 50mg, 100mg
  • Variants: 4
from 458.82
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JHU37160
Biosynth
  • size: 50mg, 100mg
  • Variants: 2
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8-Chloro-11-(4-ethyl-1-piperazinyl)-4-fluoro-5H-dibenzo[b,e][1,4]diazepine (ACI), 95%, 95%
Chemat
  • size: 10mg, 25mg, 50mg, 100mg
  • Variants: 5
from 251.60
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JHU37160, 99.98%
MedChemExpress
  • size: 10mM/1mL, 5 mg, 100 mg, 25 mg
  • Variants: 6
from 287.18
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Structural formula: {0} (CAS {1})

3-chloro-6-(4-ethylpiperazin-1-yl)-10-fluoro-11H-benzo[b][1,4]benzodiazepine (CAS 2369979-68-8) is a chemical compound with the molecular formula C19H20ClFN4 and a molecular weight of 358.8 g/mol. IUPAC name: 3-chloro-6-(4-ethylpiperazin-1-yl)-10-fluoro-11H-benzo[b][1,4]benzodiazepine. InChIKey: SWSCWOSASZXIRK-UHFFFAOYSA-N.

Identity
Molecular formulaC19H20ClFN4
Molecular weight358.8 g/mol
IUPAC name3-chloro-6-(4-ethylpiperazin-1-yl)-10-fluoro-11H-benzo[b][1,4]benzodiazepine
InChIKeySWSCWOSASZXIRK-UHFFFAOYSA-N
SMILESCCN1CCN(CC1)C2=NC3=C(C=CC(=C3)Cl)NC4=C2C=CC=C4F

Computed by PubChem (NCBI)

Synonyms: 3-chloro-6-(4-ethylpiperazin-1-yl)-10-fluoro-11H-benzo[b][1,4]benzodiazepine, 8-chloro-11-(4-ethylpiperazin-1-yl)-4-fluoro-5H-dibenzo[b,e][1,4]diazepine, 8-Chloro-11-(4-ethyl-1-piperazinyl)-4-fluoro-5H-dibenzo[b,e][1,4]diazepine (ACI), orb1218334, orb1298442, s9790
Isomers (same molecular formula)
3-chloro-6-(4-ethylpiperazin-1-yl)-7-fluoro-11H-benzo[b][1,4]benzodiazepine C19H20ClFN4