Products 1144035-53-9

CAS 1144035-53-9 appears in our catalog under these names: PF8380, PF–8380, PF-8380/ 99.45% (existing batch purity), PF 8380, PF-8380 99%. Offered by: TRC, GLPBio, TargetMol, Biosynth, Ambeed. Available pack sizes: 250mg, 10mg, 100mg, 5mg, 10mM (in 1ml dmso), 50mg, 25mg, 200mg.

PF8380
TRC
  • size: 250mg
  • Variants: 1
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PF–8380
GLPBio
  • size: 10mg, 100mg, 5mg, 10mM (in 1ml dmso)
  • Variants: 5
from 606.40
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PF-8380/ 99.45% (existing batch purity)
TargetMol
  • size: 10mg, 25mg, 50mg, 100mg
  • Variants: 5
from 439.25
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PF 8380
Biosynth
  • size: 10mg, 50mg
  • Variants: 2
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PF-8380 99%
Ambeed
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 8
from 164.56
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3,5-Dichlorobenzyl 4-(3-oxo-3-(2-oxo-2,3-dihydrobenzo[d]oxazol-6-yl)propyl)piperazine-1-carboxylate, 99%, 99%
Chemat
  • size: 1mg, 5mg, 10mg, 50mg
  • Variants: 5
from 146.00
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PF-8380, 99.05%
MedChemExpress
  • size: 100 mg, 50 mg, 10mM/1mL, 25 mg
  • Variants: 6
from 361.49
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PF-8380 (Standard)
MedChemExpress
  • size: 50 mg, 10 mg, 25 mg, 100 mg
  • Variants: 5
from 672.64
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1-Piperazinecarboxylic acid, 4-[3-(2,3-dihydro-2-oxo-6-benzoxazolyl)-3-oxopropyl]-, (3,5-dichlorophenyl)methyl ester, 99%
Fluorochem
  • size: 5mg, 10mg, 50mg, 100mg
  • Variants: 4
from 268.67
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Structural formula: {0} (CAS {1})

(3,5-dichlorophenyl)methyl 4-[3-oxo-3-(2-oxo-3H-1,3-benzoxazol-6-yl)propyl]piperazine-1-carboxylate (CAS 1144035-53-9) is a chemical compound with the molecular formula C22H21Cl2N3O5 and a molecular weight of 478.3 g/mol. IUPAC name: (3,5-dichlorophenyl)methyl 4-[3-oxo-3-(2-oxo-3H-1,3-benzoxazol-6-yl)propyl]piperazine-1-carboxylate. InChIKey: JMSUDQYHPSNBSN-UHFFFAOYSA-N.

Identity
Molecular formulaC22H21Cl2N3O5
Molecular weight478.3 g/mol
IUPAC name(3,5-dichlorophenyl)methyl 4-[3-oxo-3-(2-oxo-3H-1,3-benzoxazol-6-yl)propyl]piperazine-1-carboxylate
InChIKeyJMSUDQYHPSNBSN-UHFFFAOYSA-N
SMILESC1CN(CCN1CCC(=O)C2=CC3=C(C=C2)NC(=O)O3)C(=O)OCC4=CC(=CC(=C4)Cl)Cl

Computed by PubChem (NCBI)

Synonyms: 2(3H)-Benzoxazolone, 6-(1-oxo-3-(1-piperazinyl)propyl)-, C22H21Cl2N3O5, Atx Inhibitor III, orb1226919, orb1303978, s8218, compound 4 [PMID: 23300119], compound 21 [PMID: 26745766]