JWH 073 4-hydroxyindole metabolite-d7

JWH 073 4-hydroxyindole metabolite-d7
Artikelnummer Größe Datenblatt Manual SDB Lieferzeit Menge Preis
Cay10717-100 100 µg -

6 - 10 Werktage*

339,00 €
Cay10717-500 500 µg -

6 - 10 Werktage*

659,00 €
Cay10717-1 1 mg -

6 - 10 Werktage*

828,00 €
 
JWH 073 4-hydroxyindole metabolite-d7 contains seven deuterium atoms at the 2, 2', 3, 3', 4, 4,... mehr
Produktinformationen "JWH 073 4-hydroxyindole metabolite-d7"
JWH 073 4-hydroxyindole metabolite-d7 contains seven deuterium atoms at the 2, 2', 3, 3', 4, 4, and 4 positions. It is intended for use as an internal standard for the quantification of JWH 073 4-hydroxyindole metabolite by GC- or LC-mass spectrometry (MS). JWH 073 is a mildly selective agonist of the central cannabinoid (CB1) receptor derived from the aminoalkylindole WIN 55,212-2. The Ki values for binding CB1 and the peripheral cannabinoid (CB2) receptor are 8.9 and 38 nM, respectively for a CB1:CB2 ratio of 0.23. JWH 073 is one of several synthetic CBs which have been included in smoking mixtures. JWH 073 4-hydroxyindole metabolite is expected to be a urinary metabolite of JWH 073 based on the metabolism of the closely-related JWH 015 and JWH 018.Formal Name: (1-butyl-(2,2,3,3,4,4,4-d7)-4-hydroxy-1H-indol-3-yl)(naphthalen-1-yl)-methanone. Molecular Formula: C23H14D7NO2. Formula Weight: 350.5. Purity: >99% deuterated forms (d1-d7). Formulation: (Request formulation change), A solution in methanol. Solubility: DMF: 20 mg/ml, DMSO: 20 mg/ml, Ethanol: 20 mg/ml. lambdamax: 218, 355 nm. SMILES: [2H]C(C(C([2H])([2H])[2H])([2H])[2H])([2H])CN1C2=CC=CC(O)=C2C(C(C3=CC=CC4=C3C=CC=C4)=O)=C1. InChi Code: InChI=1S/C23H21NO2/c1-2-3-14-24-15-19(22-20(24)12-7-13-21(22)25)23(26)18-11-6-9-16-8-4-5-10-17(16)18/h4-13,15,25H,2-3,14H2,1H3/i1D3,2D2,3D2. InChi Key: DKIVMJXJKHHIRO-NCKGIQLSSA-N.
Schlagworte: (1-butyl-(2,2,3,3,4,4,4-d7)-4-hydroxy-1H-indol-3-yl)(naphthalen-1-yl)-methanone
Hersteller: Cayman Chemical
Hersteller-Nr: 10717

Eigenschaften

Anwendung: Analytical reference standard, GC-MS, LC-MS internal standard, Quantification
MW: 350.5 D
Formel: C23H14D7NO2
Reinheit: >99% deuterated forms (d1-d7)
Format: Solution

Datenbank Information

KEGG ID : K04277 | Passende Produkte

Handhabung & Sicherheit

Lagerung: -20°C
Versand: +20°C (International: -20°C)
Signalwort: Danger
GHS-Piktogramme:
H-Sätze: H225, H370
P-Sätze: P210, P233, P240, P241, P242, P243, P260, P264, P270, P280, P303+361+353, P308+311, P321, P370+378, P403+235, P405, P501
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