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5,6,8,14-Tetradehydro-6-methoxy-17-methyl-2,3-[methylenebisoxy]morphinan-7β-ol is a morphine type alkaloid derived from the seeds of Papaver nudicaule var. amurense. It is a minor constituent of the seeds and forms clusters of colorless crystals from Me2CO. The structure of 5,6,8,14-Tetradehydro-6-methoxy-17-methyl-2,3-[methylenebisoxy]morphinan-7β-ol has been determined using infrared, NMR, and mass spectra.

4850-04-8

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4850-04-8 Usage

Uses

Used in Pharmaceutical Industry:
5,6,8,14-Tetradehydro-6-methoxy-17-methyl-2,3-[methylenebisoxy]morphinan-7β-ol is used as a pharmaceutical compound for its potential therapeutic applications. Its structure and properties make it a promising candidate for the development of new drugs, particularly in the treatment of pain and addiction.
Used in Research and Development:
5,6,8,14-Tetradehydro-6-methoxy-17-methyl-2,3-[methylenebisoxy]morphinan-7β-ol is also used in research and development for understanding the structure-activity relationships of morphine-type alkaloids. Its unique structure and properties can provide valuable insights into the design and synthesis of new drugs with improved efficacy and reduced side effects.
Used in Analytical Chemistry:
5,6,8,14-Tetradehydro-6-methoxy-17-methyl-2,3-[methylenebisoxy]morphinan-7β-ol can be used as a reference compound in analytical chemistry for the development and validation of analytical methods for the detection and quantification of morphine-type alkaloids in various samples, such as plant extracts, pharmaceutical formulations, and biological fluids.

References

Boit, Flentje., Naturwiss., 47,180 (1960)Flentje, Dopke, Jeffs., ibid, 52,259 (1965)Dopke, Flentje, Jeffs., Tetrahedron, 24,4459 (1968)Absolute configuration: Barton et ai., Chern. Ber., 100,2457 (1967)Circular dichroism: Snatzke, Wollenberg.,!. Chern. Soc., C, 1581 (1966)

Check Digit Verification of cas no

The CAS Registry Mumber 4850-04-8 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 4,8,5 and 0 respectively; the second part has 2 digits, 0 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 4850-04:
(6*4)+(5*8)+(4*5)+(3*0)+(2*0)+(1*4)=88
88 % 10 = 8
So 4850-04-8 is a valid CAS Registry Number.
InChI:InChI=1/C27H26FN3O4/c1-3-18(2)19-6-12-23(13-7-19)35-16-15-30-14-4-5-22(30)17-24-25(32)29-27(34)31(26(24)33)21-10-8-20(28)9-11-21/h4-14,17-18H,3,15-16H2,1-2H3,(H,29,32,34)

4850-04-8SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 20, 2017

Revision Date: Aug 20, 2017

1.Identification

1.1 GHS Product identifier

Product name 5-[[1-[2-(4-butan-2-ylphenoxy)ethyl]pyrrol-2-yl]methylidene]-1-(4-fluorophenyl)-1,3-diazinane-2,4,6-trione

1.2 Other means of identification

Product number -
Other names (5E)-5-{[1-(2-{4-[(2R)-butan-2-yl]phenoxy}ethyl)-1H-pyrrol-2-yl]methylidene}-1-(4-fluorophenyl)pyrimidine-2,4,6(1H,3H,5H)-trione

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:4850-04-8 SDS

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