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(±)-JWH 018 N-(4-hydroxypentyl) metabolite-d5

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    (±)-<wbr/>JWH 018 N-<wbr/>(4-<wbr/>hydroxypentyl) metabolite-<wbr/>d<sub>5</sub>
  • (±)-<wbr/>JWH 018 N-<wbr/>(4-<wbr/>hydroxypentyl) metabolite-<wbr/>d<sub>5</sub>
Cat No: 10926
Biochemicals - Isotopically Labeled Standards
Price is excluding VAT and does not include packaging neither shipping

(±)-JWH 018 N-(4-hydroxypentyl) metabolite-d5 contains five deuterium atoms at the 2, 5, 6, 7, and 8 positions. It is intended for use as an internal standard for the quantification of (±)-JWH 018 N-(4-hydroxypentyl) metabolite by GC- or LC-mass spect...


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Territorial Availability: Available through Bertin Pharma only in Europe
  • (1-(4-hydroxypentyl)-2,5,6,7,8-d5-1H-indol-3-yl)(naphthalen-1-yl)-methanone
Correlated keywords:
  • JWH-018 JWH018 JWH18 JWH-18 JWH18 cannabinoids WIN 55,212-2 urinary metabolites forensics CBs WIN 55212-2 WIN 55,212-2 WIN55,212-2 WIN55212-2 monohydroxylation metabolism N-alkyl chains agonists peripheral central receptors smoking mixtures GC/MS deuteriums standards deuterateds LC/MS GC-MS LC-MS mass spectrometry analytical references standards
Product Overview:
(±)-JWH 018 N-(4-hydroxypentyl) metabolite-d5 contains five deuterium atoms at the 2, 5, 6, 7, and 8 positions. It is intended for use as an internal standard for the quantification of (±)-JWH 018 N-(4-hydroxypentyl) metabolite by GC- or LC-mass spectrometry. JWH 018 is a mildly selective agonist of the peripheral cannabinoid (CB2) receptor, derived from the aminoalkylindole WIN 55,212-2. The Ki values for binding central cannabinoid (CB1) and CB2 receptors are 9.0 and 2.94 nM, respectively, for a CB1:CB2 ratio of 3.06.{16797} JWH 018 is one of several synthetic CBs which have been included in smoking mixtures.{18291,19507} (±)-JWH 018 N-(4-hydroxypentyl) metabolite is a urinary metabolite of JWH 018, characterized by monohydroxylation of the N-alkyl chain.{19353} Its biological actions are unknown.
Size 100 µg
Shipping dry ice
Stability Store at -20 degrees; shelf life 730 days
CAS Number 1413427-49-2
Molecular Formula C24H18D5NO2
SMILES O=C(C1=CC=CC2=C1C=CC=C2)C3=C([2H])N(CCCC(O)C)C4=C([2H])C([2H])=C([2H])C([2H])=C43
Molecular Weight 362,5
Formulation A solution in methanol
Purity ≥99% deuterated forms (d1-d5)
Custom Code 2933.49
UNSPSC code 12352100

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