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SALVINORIN A

CAS No.
83729-01-5
Chemical Name:
SALVINORIN A
Synonyms
Salvinorin;Divinorin A;SALVINORIN A;SALVINORIN A(P);Salvinorin A solution;(2S,4aR,6aR,7R,9S,10aS,10bR)-9-(Acetyloxy)-2-(3-furanyl)dodecahydro-6a,10b-dimethyl-4,10-dioxo-2H-naphtho[2,1-c]pyran-7-carboxylic acid methyl ester;(2S,4aR,6aR,7R,9S,10aS,10bR)-9-(acetyloxy)-2-(3-furanyl)dodechydro-6a,10b-dimethyl-4,10-dioxo-2H-naphtho[2,1-c]pyran-7-carboxylic acid methyl ester;2H-Naphtho[2,1-c]pyran-7-carboxylicacid, 9-(acetyloxy)-2-(3-furanyl)dodecahydro-6a,10b-dimethyl-4,10-dioxo-,methyl ester, (2S,4aR,6aR,7R,9S,10aS,10bR)-;[2S-(2α,4aα,6aβ,7β,9β,10aα,10bβ)]-9-(Acetyloxy)-2-(3-furanyl)dodecahydro-6a,10b-diMethyl-4,10-dioxo-2H-naphtho[2,1-c]pyran-7-carboxylic Acid Methyl Ester
CBNumber:
CB0506991
Molecular Formula:
C23H28O8
Molecular Weight:
432.46
MDL Number:
MFCD05664742
MOL File:
83729-01-5.mol
MSDS File:
SDS
Last updated:2023-09-20 16:43:00

SALVINORIN A Properties

Melting point 238-240° (Ortega); mp 242-244° (Valdes, 1984)
alpha D22 -45.3° (c = 8.530 in CHCl3); D25 -41° (c = 1 in CHCl3)
Boiling point 563.8±50.0 °C(Predicted)
Density 1.28±0.1 g/cm3(Predicted)
Flash point 2℃
storage temp. −20°C
solubility DMSO: ≥10mg/mL
form powder
color white
FDA UNII T56W91NG6J

SAFETY

Risk and Safety Statements

Symbol(GHS)  GHS hazard pictogramsGHS hazard pictograms
GHS02,GHS07
Signal word  Danger
Hazard statements  H225-H302+H312+H332-H319
Precautionary statements  P210-P261-P302+P352+P312-P304+P340+P312-P337+P313-P403+P235
Hazard Codes  F,Xn
Risk Statements  11-20/21/22-36
Safety Statements  22-24/25-36/37-16
RIDADR  UN 1648 3 / PGII
WGK Germany  3
RTECS  QL6127142
NFPA 704
0
2 0

SALVINORIN A price More Price(10)

Manufacturer Product number Product description CAS number Packaging Price Updated Buy
Sigma-Aldrich S8071 Salvinorin A ≥98% (HPLC), powder 83729-01-5 1mg $210 2024-03-01 Buy
Sigma-Aldrich 5.08159 Salvinorin A - CAS 83729-01-5 - Calbiochem 83729-01-5 1MG $177 2023-06-20 Buy
Sigma-Aldrich S-012 Salvinorin A solution 1.0?mg/mL in acetonitrile, ampule of 1?mL, certified reference material, Cerilliant? 83729-01-5 1mL $164 2022-05-15 Buy
Cayman Chemical 11487 Salvinorin A ≥95% 83729-01-5 1mg $132 2024-03-01 Buy
Cayman Chemical 11487 Salvinorin A ≥95% 83729-01-5 5mg $494 2024-03-01 Buy
Product number Packaging Price Buy
S8071 1mg $210 Buy
5.08159 1MG $177 Buy
S-012 1mL $164 Buy
11487 1mg $132 Buy
11487 5mg $494 Buy

SALVINORIN A Chemical Properties,Uses,Production

Description

Salvinorin A (Item No. 11487) is an analytical reference material categorized as a diterpene. It is a hallucinogen derived from S. divinorum that has been used in the traditional spiritual practices of the Mazatec Indians and as a recreational drug. This product is intended for research and forensic applications.

Uses

Salvinorin A is a potent and selective kappa-opioid receptor agonist. Salvinorin A has been reported to be brain-penetrant and displays psychoactive properties; hallucinogen.

Uses

Salvinorin A is a hallucinogenic derived from the S. divinorum plant used in traditional spiritual practices of the Mazatec Indians and now gaining popularity as a recreational drug. Unlike other hallucinogens, which mediate their effects through serotonin 5-HT2A receptors, salvinorin A is a potent, selective κ-opioid receptor agonist (Ki = 2.4 nM; EC50 = 1.8 nM). This product is intended for forensic and research applications.In traditional medicine, the leaves are used for divination and for treatment of anemia and excretory functions.

Uses

In traditional medicine, the leaves are used for divination and for treatment of anemia and excretory functions.

Definition

ChEBI: A natural product found in Salvia divinorum.

Biological Activity

Potent naturally occuring non-nitrogenous κ -opioid selective agonist that displays high affinity at both native (K i = 4.3 nM) and cloned (K i = 16 nM) κ -opioid receptors. Also exhibits allosteric modulation of μ -opioid receptor binding. Reported to be brain-penetrant and displays psychoactive properties.

Biochem/physiol Actions

Salvinorin A is a potent, non-nitrogenous κ opioid selective receptor agonist. Salvinorin A is isolated from Salvia divinorum. Salvinorin A displays high affinity at both native (Ki=4.3 nm) and cloned (Ki=16 nm) κ -opioid receptors. Preliminary studies suggest that Salvanorin A is chemically unique among the psychtropic drugs and does not bind to any known receptor.

108-24-7
92545-30-7
83729-01-5
Synthesis of SALVINORIN A from Acetic anhydride and SANGUINARINE (RG)

SALVINORIN A Preparation Products And Raw materials

Raw materials

Preparation Products

Global( 32)Suppliers
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TargetMol Chemicals Inc.
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Aladdin Scientific
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J & K SCIENTIFIC LTD. 010-82848833 400-666-7788 jkinfo@jkchemical.com China 96815 76
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Shanghai Aladdin Bio-Chem Technology Co.,LTD 400-6206333 18521732826; market@aladdin-e.com China 25015 65
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Sigma-Aldrich 021-61415566 800-8193336 orderCN@merckgroup.com China 51471 80
EMMX Biotechnology LLC 888-539-0666 info@emmx.com United States 8449 60

SALVINORIN A Spectrum

Salvinorin A solution [2S-(2α,4aα,6aβ,7β,9β,10aα,10bβ)]-9-(Acetyloxy)-2-(3-furanyl)dodecahydro-6a,10b-diMethyl-4,10-dioxo-2H-naphtho[2,1-c]pyran-7-carboxylic Acid Methyl Ester SALVINORIN A(P) (2S,4aR,6aR,7R,9S,10aS,10bR)-9-(acetyloxy)-2-(3-furanyl)dodechydro-6a,10b-dimethyl-4,10-dioxo-2H-naphtho[2,1-c]pyran-7-carboxylic acid methyl ester (2S,4aR,6aR,7R,9S,10aS,10bR)-9-(Acetyloxy)-2-(3-furanyl)dodecahydro-6a,10b-dimethyl-4,10-dioxo-2H-naphtho[2,1-c]pyran-7-carboxylic acid methyl ester Divinorin A SALVINORIN A 2H-Naphtho[2,1-c]pyran-7-carboxylicacid, 9-(acetyloxy)-2-(3-furanyl)dodecahydro-6a,10b-dimethyl-4,10-dioxo-,methyl ester, (2S,4aR,6aR,7R,9S,10aS,10bR)- Salvinorin 83729-01-5 Neurochcemicals Agonist Heterocycles Opioids Intermediates & Fine Chemicals Pharmaceuticals Opioid receptor and opioid-like receptor