Products 2381037-82-5

CAS 2381037-82-5 appears in our catalog under these names: RBN–2397, RBN-2397/ 99.36% (existing batch purity), RBN-2397, RBN-2397 98%, 5-[[(1S)-1-methyl-2-[3-oxo-3-[4-[5-(trifluoromethyl)-2-pyrimidinyl]-1-piperazinyl]propoxy]ethyl]amino]-4-(trifluoromethyl)-3(2H)-pyridazinone, 98%, 98%. Offered by: GLPBio, TargetMol, Biosynth, Ambeed, Chemat. Available pack sizes: 5mg, 1mg, 10mg, 25mg, 50mg, 100mg, 10mM (in 1ml dmso), 250mg.

RBN–2397
GLPBio
  • size: 5mg, 1mg, 10mg, 25mg
  • Variants: 5
from 1069.77
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RBN-2397/ 99.36% (existing batch purity)
TargetMol
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 6
from 1030.12
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RBN-2397
Biosynth
  • size: 50mg, 25mg, 100mg
  • Variants: 3
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RBN-2397 98%
Ambeed
  • size: 10mg, 25mg, 50mg, 100mg
  • Variants: 6
from 542.81
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5-[[(1S)-1-methyl-2-[3-oxo-3-[4-[5-(trifluoromethyl)-2-pyrimidinyl]-1-piperazinyl]propoxy]ethyl]amino]-4-(trifluoromethyl)-3(2H)-pyridazinone, 98%, 98%
Chemat
  • size: 25mg, 50mg, 100mg, 250mg
  • Variants: 4
from 578.00
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RBN-2397, 99.82%
MedChemExpress
  • size: 5 mg, 100 mg, 10mM/1mL, 50 mg
  • Variants: 6
from 1513.20
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5-[[(1S)-1-methyl-2-[3-oxo-3-[4-[5-(trifluoromethyl)-2-pyrimidinyl]-1-piperazinyl]propoxy]ethyl]amino]-4-(trifluoromethyl)-3(2H)-pyridazinone, 98%
Fluorochem
  • size: 25mg, 50mg, 100mg, 250mg
  • Variants: 4
from 1080.89
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Structural formula: {0} (CAS {1})

4-[[(2S)-1-[3-oxo-3-[4-[5-(trifluoromethyl)pyrimidin-2-yl]piperazin-1-yl]propoxy]propan-2-yl]amino]-5-(trifluoromethyl)-1H-pyridazin-6-one (CAS 2381037-82-5) is a chemical compound with the molecular formula C20H23F6N7O3 and a molecular weight of 523.4 g/mol. IUPAC name: 4-[[(2S)-1-[3-oxo-3-[4-[5-(trifluoromethyl)pyrimidin-2-yl]piperazin-1-yl]propoxy]propan-2-yl]amino]-5-(trifluoromethyl)-1H-pyridazin-6-one. InChIKey: UQZCQKXJAXKZQH-LBPRGKRZSA-N.

Identity
Molecular formulaC20H23F6N7O3
Molecular weight523.4 g/mol
IUPAC name4-[[(2S)-1-[3-oxo-3-[4-[5-(trifluoromethyl)pyrimidin-2-yl]piperazin-1-yl]propoxy]propan-2-yl]amino]-5-(trifluoromethyl)-1H-pyridazin-6-one
InChIKeyUQZCQKXJAXKZQH-LBPRGKRZSA-N
SMILESC[C@@H](COCCC(=O)N1CCN(CC1)C2=NC=C(C=N2)C(F)(F)F)NC3=C(C(=O)NN=C3)C(F)(F)F

Computed by PubChem (NCBI)

Synonyms: Atamparib, Atamparib [INN], Rbn 2397, Atamparib [USAN], Atamparib [WHO-DD], Atamparib (USAN/INN), Atamparib [USAN:INN], orb1220249, orb1309170, UQZCQKXJAXKZQH-LBPRGKRZSA-N