Products 335161-21-2

CAS 335161-21-2 appears in our catalog under these names: JWH-018 ω-Hydroxypentyl, JWH-018 N-(5-hydroxypentyl) metabolite, JWH-018 N-(5-hydroxypentyl) metabolite, 0.1mg/ml in Methanol, JWH-018 N-(5-hydroxypentyl) metabolite, 1mg/ml in Methanol, JWH 018 N–(5–hydroxypentyl) metabolite. Offered by: TRC, Lipomed, GLPBio, Biosynth. Available pack sizes: 250mg, 50mg, 100mg, 10mg, 1ml, 1mg, 5mg, 25mg.

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

[1-(5-hydroxypentyl)indol-3-yl]-naphthalen-1-ylmethanone (CAS 335161-21-2) is a chemical compound with the molecular formula C24H23NO2 and a molecular weight of 357.4 g/mol. IUPAC name: [1-(5-hydroxypentyl)indol-3-yl]-naphthalen-1-ylmethanone. InChIKey: UGHBAICDASCCIQ-UHFFFAOYSA-N.

Identity
Molecular formulaC24H23NO2
Molecular weight357.4 g/mol
IUPAC name[1-(5-hydroxypentyl)indol-3-yl]-naphthalen-1-ylmethanone
InChIKeyUGHBAICDASCCIQ-UHFFFAOYSA-N
SMILESC1=CC=C2C(=C1)C=CC=C2C(=O)C3=CN(C4=CC=CC=C43)CCCCCO

Computed by PubChem (NCBI)

Synonyms: 1-(5-Hydroxypentyl)-3-(1-naphthylcarbonyl)-1H-indole, Methanone, (1-(5-hydroxypentyl)-1H-indol-3-yl)-1-naphthalenyl-, (1-(5-hydroxypentyl)-1H-indol-3-yl)(naphthalen-1-yl)methanone, [1-(5-hydroxypentyl)indol-3-yl]-naphthalen-1-ylmethanone, [1-(5-hydroxypentyl)-1H-indol-3-yl](naphthalen-1-yl)methanone, UGHBAICDASCCIQ-UHFFFAOYSA-N
Related forms of this compound
naphthalen-1-yl-[2,4,5,6,7-pentadeuterio-1-(5-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-(4-hydroxypentyl)indol-3-yl]-naphthalen-1-ylmethanone C24H23NO2
naphthalen-1-yl-[2,4,5,6,7-pentadeuterio-1-(4-hydroxypentyl)indol-3-yl]methanone C24H23NO2