Products 552-72-7

CAS 552-72-7 appears in our catalog under these names: Lobeline HCl EP Impurity C (Lobelanidine), Lobeline EP Impurity C, Lobeline Impurity 3（Lobeline EP Impurity C）, rel-(R)-2-((2R,6S)-6-((S)-2-Hydroxy-2-phenylethyl)-1-methylpiperidin-2-yl)-1-phenylethanol, 98%, Lobelanidine/ 98.12% (existing batch purity). Offered by: Chemat Brand, Hubei YoungXin, TargetMol, Biosynth, Chemat. Available pack sizes: on request, 10mg, 25mg, 50mg, 100mg, 200mg, 1mg, 5mg.

Lobeline HCl EP Impurity C (Lobelanidine)
Chemat Brand
  • size: on request
  • Variants: 1
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Lobeline EP Impurity C
Chemat Brand
  • size: on request
  • Variants: 1
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Lobeline Impurity 3（Lobeline EP Impurity C）
Hubei YoungXin
  • size: 10mg, 25mg, 50mg, 100mg
  • Variants: 5
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rel-(R)-2-((2R,6S)-6-((S)-2-Hydroxy-2-phenylethyl)-1-methylpiperidin-2-yl)-1-phenylethanol, 98%
Chemat Brand
  • size: on request
  • Variants: 1
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Lobelanidine/ 98.12% (existing batch purity)
TargetMol
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 7
from 2404.70
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Lobelanidine (6ci,7ci,8ci)
Biosynth
  • size: 10mg, 5mg, 25mg, 50mg
  • Variants: 4
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Lobelanidine, 98.12% ,, 98.12% ,
Chemat
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 7
from 2378.00
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Lobelanidine
MedChemExpress
  • size: 1 mg, 5 mg, 10 mg
  • Variants: 3
from 3217.55
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Structural formula: {0} (CAS {1})

Lobelanidine is a citraconoyl group.

Source: ChEBI

Identity
Molecular formulaC22H29NO2
Molecular weight339.5 g/mol
IUPAC name(1S)-2-[(2S,6R)-6-[(2R)-2-hydroxy-2-phenylethyl]-1-methylpiperidin-2-yl]-1-phenylethanol
InChIKeyOWGJQNXIWMMDTH-COPRSSIGSA-N
SMILESCN1[C@H](CCC[C@H]1C[C@@H](C2=CC=CC=C2)O)C[C@H](C3=CC=CC=C3)O

Computed by PubChem (NCBI)

Synonyms: Lobelanidine, 8,10-Diphenyllobelidiol, Lobeline EP Impurity C, 8,10-Diphenylobelidiol, Lobelidiol, 8,10-diphenyl-, 2-[6-(2-hydroxy-2-phenyl-ethyl)-1-methyl-2-piperidyl]-1-phenyl-ethanol, LOBELANIDINE [MI], SureCN893510, 5-21-05-00294 (Beilstein Handbook Reference), orb1696407
Isomers (same molecular formula)
methyl 2-(aminomethyl)-5-phenyl-2-(3-phenylpropyl)pentanoate C22H29NO2
4-[(1R,2S)-3-(4-benzylpiperidin-1-yl)-1-hydroxy-2-methylpropyl]phenol C22H29NO2
3-[(1R)-3-[di(propan-2-yl)amino]-1-phenylpropyl]-4-hydroxybenzaldehyde C22H29NO2
tert-butyl 3-(3,3-diphenylpropylamino)propanoate C22H29NO2
4-[3-(4-benzylpiperidin-1-yl)-1-hydroxy-2-methylpropyl]phenol C22H29NO2
[(2S,3R)-4-(dimethylamino)-3-methyl-1,2-diphenylbutan-2-yl] propanoate C22H29NO2
[1-(oxan-4-ylmethyl)indol-3-yl]-(2,2,3,3-tetramethylcyclopropyl)methanone C22H29NO2
[4-[bis(trideuteriomethyl)amino]-3-methyl-2-(2,3,4,5,6-pentadeuteriophenyl)-1-phenylbutan-2-yl] propanoate C22H29NO2
[4-(dimethylamino)-3-methyl-2-(2,3,4,5,6-pentadeuteriophenyl)-1-phenylbutan-2-yl] propanoate C22H29NO2
cis-(1R,2R)-2-[[benzyl(trideuteriomethyl)amino]methyl]-1-(3-methoxyphenyl)cyclohexan-1-ol C22H29NO2
3,3,4-trimethyl-1-[1-(oxan-4-ylmethyl)indol-3-yl]pent-4-en-1-one C22H29NO2
3-[3-[di(propan-2-yl)amino]-1-phenylpropyl]-4-hydroxybenzaldehyde C22H29NO2