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O4-Acetyl-O6-deMethylsalutaridine

O4-Acetyl-O6-deMethylsalutaridine Structure
O4-Acetyl-O6-deMethylsalutaridine structure
CAS No.
75820-93-8
Chemical Name:
O4-Acetyl-O6-deMethylsalutaridine
Synonyms
O4-Acetyl-O6-deMethylsalutaridine;Morphinan-7-one, 4-(acetyloxy)-5,6,8,14-tetradehydro-6-hydroxy-3-methoxy-17-methyl- (9CI)
CBNumber:
CB62725112
Molecular Formula:
C20H21NO5
Molecular Weight:
355.38
MDL Number:
MOL File:
75820-93-8.mol
Last updated:2023-05-25 08:32:09
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O4-Acetyl-O6-deMethylsalutaridine Properties

Boiling point 551.5±50.0 °C(Predicted)
Density 1.37±0.1 g/cm3(Predicted)
solubility soluble in Chloroform, DCM, Methanol
form Solid
pka 7.91±0.20(Predicted)
color Off-White

O4-Acetyl-O6-deMethylsalutaridine price

Manufacturer Product number Product description CAS number Packaging Price Updated Buy
Medical Isotopes, Inc. O62707 O4-Acetyl-O6-demethylsalutaridine 75820-93-8 10mg $2500 2021-12-16 Buy
Product number Packaging Price Buy
O62707 10mg $2500 Buy

O4-Acetyl-O6-deMethylsalutaridine Chemical Properties,Uses,Production

Uses

O4-Acetyl-O6-demethylsalutaridine is an intermediate in the synthesis of Salutaridine (S100640), one of the biosynthetic precursors of morphine (M652290), a principle alkaloid of opium.

O4-Acetyl-O6-deMethylsalutaridine synthesis

75820-95-0
75820-93-8
Synthesis of O4-Acetyl-O6-deMethylsalutaridine from O,O-Diacetyl-O6-deMethylsalutaridine

O4-Acetyl-O6-deMethylsalutaridine Preparation Products And Raw materials

Raw materials

6-O-DeMethylsalutaridine O,O-Diacetyl-O6-deMethylsalutaridine

Preparation Products

O4-Acetyl-O6-deMethylsalutaridine Suppliers

Global( 5)Suppliers
Supplier Tel Email Country ProdList Advantage
Chemsky（shanghai）International Co.,Ltd. 021-50135380 shchemsky@sina.com China 32344 50
Energy Chemical 021-58432009 400-005-6266 marketing@energy-chemical.com China 44941 58
Supplier Advantage
Chemsky（shanghai）International Co.,Ltd. 50
Energy Chemical 58
O4-Acetyl-O6-deMethylsalutaridine Morphinan-7-one, 4-(acetyloxy)-5,6,8,14-tetradehydro-6-hydroxy-3-methoxy-17-methyl- (9CI) 75820-93-8