Products 1639220-19-1

CAS 1639220-19-1 appears in our catalog under these names: Sigma–1 receptor antagonist 1, Sigma-1 receptor antagonist 1, 98.96%, Sigma-1 receptor antagonist 1/ 99.81% (existing batch purity), 5-​Chloro-​2-​(4-​chlorophenyl)​-​4-​methyl-​6-​(3-​(1-​piperidinyl)​propoxy)​-pyrimidine, 5-Chloro-2-(4-chlorophenyl)-4-methyl-6-(3-(piperidin-1-yl)propoxy)pyrimidine, 98%. Offered by: GLPBio, MedChemExpress, TargetMol, Biosynth, Chemat. Available pack sizes: 1mg, 10mg, 10mM (in 1ml dmso), 5mg, 100 mg, 10 mg, 50 mg, 25 mg.

Sigma–1 receptor antagonist 1
GLPBio
  • size: 1mg, 10mg, 10mM (in 1ml dmso), 5mg
  • Variants: 4
from 1154.02
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Sigma-1 receptor antagonist 1, 98.96%
MedChemExpress
  • size: 100 mg, 10 mg, 50 mg, 25 mg
  • Variants: 5
from 1559.64
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Sigma-1 receptor antagonist 1/ 99.81% (existing batch purity)
TargetMol
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 7
from 565.03
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5-​Chloro-​2-​(4-​chlorophenyl)​-​4-​methyl-​6-​(3-​(1-​piperidinyl)​propoxy)​-pyrimidine
Biosynth
  • size: 5mg, 1mg, 10mg, 25mg
  • Variants: 5
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5-Chloro-2-(4-chlorophenyl)-4-methyl-6-(3-(piperidin-1-yl)propoxy)pyrimidine, 98%
Chemat
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 6
from 453.20
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Structural formula: {0} (CAS {1})

5-chloro-2-(4-chlorophenyl)-4-methyl-6-(3-piperidin-1-ylpropoxy)pyrimidine (CAS 1639220-19-1) is a chemical compound with the molecular formula C19H23Cl2N3O and a molecular weight of 380.3 g/mol. IUPAC name: 5-chloro-2-(4-chlorophenyl)-4-methyl-6-(3-piperidin-1-ylpropoxy)pyrimidine. InChIKey: MSFUOAXHQLXDAO-UHFFFAOYSA-N.

Identity
Molecular formulaC19H23Cl2N3O
Molecular weight380.3 g/mol
IUPAC name5-chloro-2-(4-chlorophenyl)-4-methyl-6-(3-piperidin-1-ylpropoxy)pyrimidine
InChIKeyMSFUOAXHQLXDAO-UHFFFAOYSA-N
SMILESCC1=C(C(=NC(=N1)C2=CC=C(C=C2)Cl)OCCCN3CCCCC3)Cl

Computed by PubChem (NCBI)

Synonyms: 5-Chloro-2-(4-chlorophenyl)-4-methyl-6-(3-(piperidin-1-yl)propoxy)pyrimidine, Sigma-1 receptor antagonist 1, 5-chloro-2-(4-chlorophenyl)-4-methyl-6-(3-piperidin-1-ylpropoxy)pyrimidine, Lan-0101, orb1309099, sigma-1 Receptor antagonist 1?, 5-chloro-2-(4-chlorophenyl)-4-methyl-6-[3-(1-piperidyl)propoxy]pyrimidine
Isomers (same molecular formula)
N-[4-(4-benzylpiperazin-1-yl)phenyl]-2-chloroacetamide;hydrochloride C19H23Cl2N3O