AB-CHMINACA metabolite M2

AB-CHMINACA metabolite M2 Struktur
1185887-51-7
CAS-Nr.
1185887-51-7
Englisch Name:
AB-CHMINACA metabolite M2
Synonyma:
AB-CHMINACA metabolite M2;L-Valine, N-[[1-(cyclohexylmethyl)-1H-indazol-3-yl]carbonyl]-
CBNumber:
CB03118775
Summenformel:
C20H27N3O3
Molgewicht:
357.45
MOL-Datei:
1185887-51-7.mol

AB-CHMINACA metabolite M2 Eigenschaften

Siedepunkt:
609.3±35.0 °C(Predicted)
Dichte
1.28±0.1 g/cm3(Predicted)
Löslichkeit
DMF: 50 mg/ml; DMF:PBS(pH 7.2)(1:1): 0.5 mg/ml; DMSO: 30 mg/ml; Ethanol: 30 mg/ml
Aggregatzustand
A crystalline solid
pka
3.41±0.10(Predicted)

Sicherheit

AB-CHMINACA metabolite M2 Chemische Eigenschaften,Einsatz,Produktion Methoden

Beschreibung

AB-CHMINACA is an indazole-based synthetic cannabinoid (CB) that is structurally related to AB-FUBINACA , a high affinity ligand of the central CB1 receptor (Ki = 0.9 nM). AB-CHMINACA metabolite M2 is a metabolite of AB-CHMINACA that can be detected in the urine. The physiological and toxicological properties of this compound are not known. This product is intended for forensic and research applications.

Verwenden

AB-CHMINACA is an indazole-based synthetic cannabinoid (CB) that is structurally related to AB-FUBINACA , a high affinity ligand of the central CB1 receptor (Ki = 0.9 nM). AB-CHMINACA metabolite M2 is a metabolite of AB-CHMINACA that can be detected in the urine. The physiological and toxicological properties of this compound are not known. This product is intended for forensic and research applications.[Cayman Chemical]

AB-CHMINACA metabolite M2 Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte


AB-CHMINACA metabolite M2 Anbieter Lieferant Produzent Hersteller Vertrieb Händler.

Global( 19)Lieferanten
Firmenname Telefon E-Mail Land Produktkatalog Edge Rate
ChemeGen(Shanghai) Biotechnology Co.,Ltd. 18818260767
sales@chemegen.com China 11289 58
Shanghai Yifei Biotechnology Co. , Ltd. 021-65675885 18964387627
customer_service@efebio.com China 8739 58

  • AB-CHMINACA metabolite M2
  • L-Valine, N-[[1-(cyclohexylmethyl)-1H-indazol-3-yl]carbonyl]-
  • 1185887-51-7
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