Products 1639220-15-7

CAS 1639220-15-7 appears in our catalog under these names: Sigma-1 receptor antagonist 2/ 99.52% (existing batch purity), Sigma–1 receptor antagonist 2, 5-​Chloro-​2-​(4-​methoxyphenyl)​-​4-​methyl-​6-​(3-​(1-​piperidinyl)​propoxy)​-pyrimidine, 5-Chloro-2-(4-methoxyphenyl)-4-methyl-6-(3-(piperidin-1-yl)propoxy)pyrimidine, 98%, 98%, Sigma-1 receptor antagonist 2, 99.76%. Offered by: TargetMol, GLPBio, Biosynth, Chemat, MedChemExpress. Available pack sizes: 1mg, 5mg, 10mg, 25mg, 50mg, 100mg, 200mg, 10mM (in 1ml dmso).

Sigma-1 receptor antagonist 2/ 99.52% (existing batch purity)
TargetMol
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 7
from 565.03
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Sigma–1 receptor antagonist 2
GLPBio
  • size: 1mg, 10mg, 5mg, 10mM (in 1ml dmso)
  • Variants: 4
from 919.99
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5-​Chloro-​2-​(4-​methoxyphenyl)​-​4-​methyl-​6-​(3-​(1-​piperidinyl)​propoxy)​-pyrimidine
Biosynth
  • size: 10mg, 5mg, 25mg, 50mg
  • Variants: 4
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5-Chloro-2-(4-methoxyphenyl)-4-methyl-6-(3-(piperidin-1-yl)propoxy)pyrimidine, 98%, 98%
Chemat
  • size: 10mg, 25mg, 50mg, 100mg
  • Variants: 4
from 558.80
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Sigma-1 receptor antagonist 2, 99.76%
MedChemExpress
  • size: 100 mg, 50 mg, 10 mg, 10mM/1mL
  • Variants: 5
from 1559.64
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Structural formula: {0} (CAS {1})

5-chloro-2-(4-methoxyphenyl)-4-methyl-6-(3-piperidin-1-ylpropoxy)pyrimidine (CAS 1639220-15-7) is a chemical compound with the molecular formula C20H26ClN3O2 and a molecular weight of 375.9 g/mol. IUPAC name: 5-chloro-2-(4-methoxyphenyl)-4-methyl-6-(3-piperidin-1-ylpropoxy)pyrimidine. InChIKey: FAEOHCOAHZFOEX-UHFFFAOYSA-N.

Identity
Molecular formulaC20H26ClN3O2
Molecular weight375.9 g/mol
IUPAC name5-chloro-2-(4-methoxyphenyl)-4-methyl-6-(3-piperidin-1-ylpropoxy)pyrimidine
InChIKeyFAEOHCOAHZFOEX-UHFFFAOYSA-N
SMILESCC1=C(C(=NC(=N1)C2=CC=C(C=C2)OC)OCCCN3CCCCC3)Cl

Computed by PubChem (NCBI)

Synonyms: Sigma-1 receptor antagonist 2, 5-Chloro-2-(4-methoxyphenyl)-4-methyl-6-(3-(piperidin-1-yl)propoxy)pyrimidine, 5-chloro-2-(4-methoxyphenyl)-4-methyl-6-(3-piperidin-1-ylpropoxy)pyrimidine, orb1309098, sigma-1 Receptor antagonist 2?, 5-chloro-2-(4-methoxyphenyl)-4-methyl-6-[3-(1-piperidyl)propoxy]pyrimidine
Isomers (same molecular formula)
2-[[2-(2,6-dimethylanilino)-2-oxoethyl]amino]-N-(2,6-dimethylphenyl)acetamide;hydrochloride C20H26ClN3O2
2-[[2-(2,3-dimethylanilino)-2-oxoethyl]amino]-N-(2,3-dimethylphenyl)acetamide;hydrochloride C20H26ClN3O2
1-(2-chlorophenyl)-3-[[1-[(2,5-dimethylfuran-3-yl)methyl]piperidin-4-yl]methyl]urea C20H26ClN3O2