Products 1320363-47-0

CAS 1320363-47-0 appears in our catalog under these names: JWH-018 4-Hydroxypentyl, JWH-018 N-(4-hydroxypentyl) metabolite, JWH-018 N-(4-hydroxypentyl) metabolite, 0.1mg/ml in Methanol, JWH-018 N-(4-hydroxypentyl) metabolite, 1mg/ml in Methanol, (±)–JWH 018 N–(4–hydroxypentyl) metabolite. Offered by: TRC, Lipomed, GLPBio, Biosynth. Available pack sizes: 250mg, 50mg, 100mg, 10mg, 1ml, 1mg, 5mg, 25mg.

JWH-018 4-Hydroxypentyl
TRC
  • size: 250mg
  • Variants: 1
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JWH-018 N-(4-hydroxypentyl) metabolite
Lipomed
  • size: 50mg, 100mg, 10mg
  • Variants: 3
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JWH-018 N-(4-hydroxypentyl) metabolite, 0.1mg/ml in Methanol
Lipomed
  • size: 1ml
  • Variants: 1
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JWH-018 N-(4-hydroxypentyl) metabolite, 1mg/ml in Methanol
Lipomed
  • size: 1ml
  • Variants: 1
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(±)–JWH 018 N–(4–hydroxypentyl) metabolite
GLPBio
  • size: 1mg, 10mg, 5mg
  • Variants: 3
from 1177.42
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(+/-)-Jwh 018 N-(4-hydroxypentyl) metabolite
Biosynth
  • size: 25mg, 10mg, 50mg
  • Variants: 3
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Structural formula: {0} (CAS {1})

[1-(4-hydroxypentyl)indol-3-yl]-naphthalen-1-ylmethanone (CAS 1320363-47-0) is a chemical compound with the molecular formula C24H23NO2 and a molecular weight of 357.4 g/mol. IUPAC name: [1-(4-hydroxypentyl)indol-3-yl]-naphthalen-1-ylmethanone. InChIKey: LLFBQQHYZJTRAS-UHFFFAOYSA-N.

Identity
Molecular formulaC24H23NO2
Molecular weight357.4 g/mol
IUPAC name[1-(4-hydroxypentyl)indol-3-yl]-naphthalen-1-ylmethanone
InChIKeyLLFBQQHYZJTRAS-UHFFFAOYSA-N
SMILESCC(CCCN1C=C(C2=CC=CC=C21)C(=O)C3=CC=CC4=CC=CC=C43)O

Computed by PubChem (NCBI)

Synonyms: (+/-)-JWH 018 N-(4-hydroxypentyl) metabolite, [1-(4-hydroxypentyl)indol-3-yl]-naphthalen-1-ylmethanone, ()-JWH 018 N-(4-hydroxypentyl) metabolite, LLFBQQHYZJTRAS-UHFFFAOYSA-N, (.+/-.)-JWH 018 N-(4-hydroxypentyl) metabolite, (1-(4-hydroxypentyl)-1H-indol-3-yl)(naphthalen-1-yl)-methanone, [1-(4-hydroxypentyl)-1H-indol-3-yl](naphthalen-1-yl)methanone
Related forms of this compound
naphthalen-1-yl-[2,4,5,6,7-pentadeuterio-1-(4-hydroxypentyl)indol-3-yl]methanone C24H23NO2
Isomers (same molecular formula)
(5S)-5-(trityloxymethyl)pyrrolidin-2-one C24H23NO2
(3E)-3-[(4-tert-butylphenyl)methylidene]-1,2-dihydrocyclopenta[b]quinoline-9-carboxylic acid C24H23NO2
1-[2-[hydroxy(diphenyl)methyl]-1H-indol-3-yl]propan-1-ol C24H23NO2
(2-hydroxy-1-pentylindol-3-yl)-naphthalen-1-ylmethanone C24H23NO2
(2S)-1-tritylpyrrolidine-2-carboxylic acid C24H23NO2
(4-hydroxynaphthalen-1-yl)-(1-pentylindol-3-yl)methanone C24H23NO2
(5-hydroxy-1-pentylindol-3-yl)-naphthalen-1-ylmethanone C24H23NO2
[5-hydroxy-1-(2,2,3,3,4,4,5,5,5-nonadeuteriopentyl)indol-3-yl]-naphthalen-1-ylmethanone C24H23NO2
(6-hydroxy-1-pentylindol-3-yl)-naphthalen-1-ylmethanone C24H23NO2
[1-(5-hydroxypentyl)indol-3-yl]-naphthalen-1-ylmethanone C24H23NO2
naphthalen-1-yl-[2,4,5,6,7-pentadeuterio-1-(5-hydroxypentyl)indol-3-yl]methanone C24H23NO2