JWH 203 N-pentanoic acid metabolite-d5

JWH 203 N-pentanoic acid metabolite-d5
Artikelnummer Größe Datenblatt Manual SDB Lieferzeit Menge Preis
Cay14369-100 100 µg -

6 - 10 Werktage*

116,00 €
Cay14369-500 500 µg -

6 - 10 Werktage*

487,00 €
Cay14369-1 1 mg -

6 - 10 Werktage*

661,00 €
 
JWH 203 N-pentanoic acid metabolite-d5 (Cay-14369) is intended for use as an internal standard... mehr
Produktinformationen "JWH 203 N-pentanoic acid metabolite-d5"
JWH 203 N-pentanoic acid metabolite-d5 (Cay-14369) is intended for use as an internal standard for the quantification of JWH 203 N-pentanoic acid metabolite (Cay-14229) by GC- or LC-MS. JWH 203 is an analgesic chemical from the phenylacetylindole family that acts as a cannabinoid (CB) agonist with Ki values of 8.0 and 7.0 nM at the central (CB1) and peripheral (CB2) receptors, respectively. Similar to the related 2'-methoxy compound JWH 250 (Cay-13634), JWH 203 has a phenylacetyl group in place of the naphthoyl ring used in most aminoalkylindole CB compounds. Compared to JWH 250, JWH 203 displays slightly more potent binding affinities for the CB1 and CB2 CB receptors (JWH 250 Kis = 11 and 33 nM, respectively). JWH 203 N-(5-hydroxypentyl) metabolite is expected to be a metabolite of JWH 203 that would be detectable both in serum and in urine. JWH 203 (Cay-9000736) is a synthetic cannabinoid (CB) that displays high affinities for both the central CB1 receptor (Ki = 8.0 nM) and the peripheral CB2 receptor (Ki = 7.0 nM). JWH 203 N-pentanoic acid metabolite is an expected metabolite of JWH 203, based on the metabolism of similar compounds. The physiological and toxicological properties of this compound have not been characterized. This product is intended for forensic and research purposes.Formal Name: 5-(3-(2-(2-chlorophenyl)acetyl)-1H-indol-1-yl-2,4,5,6,7-d5)pentanoic acid. CAS Number: 2749328-26-3. Molecular Formula: C21H15D5ClNO3. Formula Weight: 374.9. Purity: >99% deuterated forms (d1-d5). Formulation: (Request formulation change), A solution in acetonitrile. Solubility: DMF: 25 mg/ml, DMF:PBS(pH 7.2)(1:1): 0.5 mg/ml, DMSO: 12.5 mg/ml, Ethanol: 3.3 mg/ml. lambdamax: 214, 243, 300 nm. SMILES: O=C(CC1=C(Cl)C=CC=C1)C2=C([2H])N(CCCCC(O)=O)C3=C2C([2H])=C([2H])C([2H])=C3[2H]. InChi Code: InChI=1S/C21H20ClNO3/c22-18-9-3-1-7-15(18)13-20(24)17-14-23(12-6-5-11-21(25)26)19-10-4-2-8-16(17)19/h1-4,7-10,14H,5-6,11-13H2,(H,25,26)/i2D,4D,8D,10D,14D. InChi Key: VFGXRQTXBKIHBH-JKOMNXMKSA-N.
Schlagworte: 5-(3-(2-(2-chlorophenyl)acetyl)-1H-indol-1-yl-2,4,5,6,7-d5)pentanoic acid
Hersteller: Cayman Chemical
Hersteller-Nr: 14369

Eigenschaften

Anwendung: Analytical reference standard, GC-MS, LC-MS internal standard, quantification, exp. JWH 203 metabolite
MW: 374.9 D
Formel: C21H15D5ClNO3
Reinheit: >99% deuterated forms (d1-d5)
Format: Solution

Datenbank Information

CAS : 2749328-26-3| Passende Produkte

Handhabung & Sicherheit

Lagerung: -20°C
Versand: +20°C (International: -20°C)
Signalwort: Danger
GHS-Piktogramme:
H-Sätze: H225, H302, H312, H319, H332
P-Sätze: P210, P233, P240, P241, P242, P243, P261, P264, P270, P271, P280, P312, P321, P330, P301+P310, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P337+P313, P361+P364, P370+P378, P403+P235, P501
Achtung
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