Products 737727-12-7

CAS 737727-12-7 appears in our catalog under these names: Benzamide, n-(3s)-1-azabicyclo[2.2.2]oct-3-yl-4-chloro-, 95%, PNU-282987 S enantiomer free base/ 99.35% (existing batch purity), PNU-282987 S enantiomer free base, (S)-4-Chloro-N-(quinuclidin-3-yl)benzamide, 98%, 98%, PNU-282987 (S enantiomer free base), 99.58%. Offered by: Combi-blocks, TargetMol, Biosynth, Chemat, MedChemExpress. Available pack sizes: 10mg, 5mg, 25mg, 1mg, 50mg, 100mg, 5 mg, 10 mg.

Benzamide, n-(3s)-1-azabicyclo[2.2.2]oct-3-yl-4-chloro-, 95%
Combi-blocks
  • size: 10mg, 5mg, 25mg
  • Variants: 3
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PNU-282987 S enantiomer free base/ 99.35% (existing batch purity)
TargetMol
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 6
from 1222.97
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PNU-282987 S enantiomer free base
Biosynth
  • size: 10mg, 5mg, 25mg, 50mg
  • Variants: 4
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(S)-4-Chloro-N-(quinuclidin-3-yl)benzamide, 98%, 98%
Chemat
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 5
from 496.40
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PNU-282987 (S enantiomer free base), 99.58%
MedChemExpress
  • size: 5 mg, 10 mg, 10mM/1mL, 1 mg
  • Variants: 4
from 1081.31
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Structural formula: {0} (CAS {1})

N-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-4-chlorobenzamide (CAS 737727-12-7) is a chemical compound with the molecular formula C14H17ClN2O and a molecular weight of 264.75 g/mol. IUPAC name: N-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-4-chlorobenzamide. InChIKey: WECKJONDRAUFDD-CYBMUJFWSA-N.

Identity
Molecular formulaC14H17ClN2O
Molecular weight264.75 g/mol
IUPAC nameN-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-4-chlorobenzamide
InChIKeyWECKJONDRAUFDD-CYBMUJFWSA-N
SMILESC1CN2CCC1[C@@H](C2)NC(=O)C3=CC=C(C=C3)Cl

Computed by PubChem (NCBI)

Synonyms: (S)-4-Chloro-N-(quinuclidin-3-yl)benzamide, N-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-4-chlorobenzamide, 4-chloro-N-[(3R)-quinuclidin-3-yl]benzamide, orb1299585, 4-chloro-N-[(3S)-quinuclidin-3-yl]benzamide, N-(3S)-1-Azabicyclo[2.2.2]oct-3-yl-4-chlorobenzamide
Related forms of this compound
N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-4-chlorobenzamide C14H17ClN2O
Isomers (same molecular formula)
4-[(7-chloroquinolin-4-yl)amino]pentan-1-ol C14H17ClN2O
2-N-(2-phenoxyethyl)benzene-1,2-diamine;hydrochloride C14H17ClN2O
9a-(4-chlorophenyl)-2,3,4,5,8,9-hexahydro-1H-pyrrolo[1,2-a][1,3]diazepin-7-one C14H17ClN2O
1-(2-chlorophenyl)-N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]ethanamine C14H17ClN2O
2-[1-(4-chlorophenyl)ethyl-methylamino]-N-prop-2-ynylacetamide C14H17ClN2O
3-[(1S)-1-aminoethyl]-8-chloro-2-propan-2-ylisoquinolin-1-one C14H17ClN2O
2-chloro-N-(1,3,3-trimethyl-2-methylideneindol-5-yl)acetamide C14H17ClN2O
4-[(7-chloroquinolin-4-yl)amino]-1,1,2,2-tetradeuteriopentan-1-ol C14H17ClN2O
1-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)propan-2-one;hydrochloride C14H17ClN2O
1-(4-chlorophenyl)-N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]ethanamine C14H17ClN2O
2-chloro-N-(2-cyanoethyl)-N-(3,5-dimethylphenyl)propanamide C14H17ClN2O