Products 885066-67-1

CAS 885066-67-1 appears in our catalog under these names: PGD2–IN–1, PGD2-IN-1, PGD2-IN-1 98%, PGD2-IN-1, 98.24%, PGD2-IN-1/ 99.46% (existing batch purity). Offered by: GLPBio, Biosynth, Ambeed, MedChemExpress, TargetMol. Available pack sizes: 10mg, 100mg, 10mM (in 1ml dmso), 5mg, 50mg, 25mg, 250mg, 5 mg.

PGD2–IN–1
GLPBio
  • size: 10mg, 100mg, 10mM (in 1ml dmso), 5mg
  • Variants: 5
from 1191.46
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PGD2-IN-1
Biosynth
  • size: 25mg, 10mg, 50mg, 100mg
  • Variants: 4
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PGD2-IN-1 98%
Ambeed
  • size: 25mg, 50mg, 100mg, 250mg
  • Variants: 4
from 787.56
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PGD2-IN-1, 98.24%
MedChemExpress
  • size: 5 mg, 10mM/1mL, 100 mg, 1 mg
  • Variants: 6
from 607.62
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PGD2-IN-1/ 99.46% (existing batch purity)
TargetMol
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 7
from 598.57
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PGD2-inhibitor, 98%, 98%
Chemat
  • size: 25mg, 50mg, 100mg
  • Variants: 3
from 539.60
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Structural formula: {0} (CAS {1})

2-[3-[6-[2-(2,4-dichlorophenyl)ethylamino]-2-methoxypyrimidin-4-yl]phenyl]-2-methylpropanoic acid (CAS 885066-67-1) is a chemical compound with the molecular formula C23H23Cl2N3O3 and a molecular weight of 460.3 g/mol. IUPAC name: 2-[3-[6-[2-(2,4-dichlorophenyl)ethylamino]-2-methoxypyrimidin-4-yl]phenyl]-2-methylpropanoic acid. InChIKey: FJKKCRCBBAXLQZ-UHFFFAOYSA-N.

Identity
Molecular formulaC23H23Cl2N3O3
Molecular weight460.3 g/mol
IUPAC name2-[3-[6-[2-(2,4-dichlorophenyl)ethylamino]-2-methoxypyrimidin-4-yl]phenyl]-2-methylpropanoic acid
InChIKeyFJKKCRCBBAXLQZ-UHFFFAOYSA-N
SMILESCC(C)(C1=CC=CC(=C1)C2=CC(=NC(=N2)OC)NCCC3=C(C=C(C=C3)Cl)Cl)C(=O)O

Computed by PubChem (NCBI)

Synonyms: C23H23Cl2N3O3, orb1221684, orb1689963, prostaglandin D2PGD2) inhibitor, FJKKCRCBBAXLQZ-UHFFFAOYSA-N, prostaglandin D2(PGD2) inhibitor
Isomers (same molecular formula)
1-[1-[[3-(3,5-dichlorophenoxy)phenyl]methyl]piperidin-4-yl]-5-methylpyrimidine-2,4-dione C23H23Cl2N3O3