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124863-85-0

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  • Methyl rac-(E)-7-[5-tert-Butyldimethylsilyloxymethyl-2,6-diisopropyl-4-(4-fluorophenyl)-3-pyridinyl]-5-hydroxy-3-oxo-6-heptenoate

    Cas No: 124863-85-0

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  • Methyl rac-(E)-7-[5-tert-Butyldimethylsilyloxymethyl-2,6-diisopropyl-4-(4-fluorophenyl)-3-pyridinyl]-5-hydroxy-3-oxo-6-heptenoate

    Cas No: 124863-85-0

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124863-85-0 Usage

Description

Methyl rac-(E)-7-[5-tert-Butyldimethylsilyloxymethyl-2,6-diisopropyl-4-(4-fluorophenyl)-3-pyridinyl]-5-hydroxy-3-oxo-6-heptenoate is a complex organic compound with a light yellow thick oil appearance. It is characterized by its unique chemical structure, which includes a methyl ester group, a poly-substituted pyridine moiety, and a 6-heptenoate backbone. Methyl rac-(E)-7-[5-tert-Butyldimethylsilyloxymethyl-2,6-diisopropyl-4-
(4-fluorophenyl)-3-pyridinyl]-5-hydroxy-3-oxo-6-heptenoate is particularly notable for its potential applications in the medical field.

Uses

1. Used in Pharmaceutical Applications:
Methyl rac-(E)-7-[5-tert-Butyldimethylsilyloxymethyl-2,6-diisopropyl-4-(4-fluorophenyl)-3-pyridinyl]-5-hydroxy-3-oxo-6-heptenoate is used as a therapeutic agent for treating hyperproteinaemia, lipoproteinaemia, or arteriosclerosis. Its application in this context is due to its ability to modulate the levels of proteins and lipoproteins in the blood, which can help alleviate the symptoms and complications associated with these conditions.
2. Used in Chemical Research:
As a complex organic molecule, Methyl rac-(E)-7-[5-tert-Butyldimethylsilyloxymethyl-2,6-diisopropyl-4-(4-fluorophenyl)-3-pyridinyl]-5-hydroxy-3-oxo-6-heptenoate can also be utilized in chemical research for understanding the structure-activity relationships of various biologically active compounds. Its unique structure may provide insights into the design and synthesis of new drugs with improved pharmacological properties.
3. Used in Material Science:
The light yellow thick oil nature of Methyl rac-(E)-7-[5-tert-Butyldimethylsilyloxymethyl-2,6-diisopropyl-4-(4-fluorophenyl)-3-pyridinyl]-5-hydroxy-3-oxo-6-heptenoate may also find applications in material science, particularly in the development of new materials with specific optical, electronic, or mechanical properties. Its unique chemical structure could potentially be exploited to create novel materials with tailored characteristics for various industrial applications.

Check Digit Verification of cas no

The CAS Registry Mumber 124863-85-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,2,4,8,6 and 3 respectively; the second part has 2 digits, 8 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 124863-85:
(8*1)+(7*2)+(6*4)+(5*8)+(4*6)+(3*3)+(2*8)+(1*5)=140
140 % 10 = 0
So 124863-85-0 is a valid CAS Registry Number.

124863-85-0SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 15, 2017

Revision Date: Aug 15, 2017

1.Identification

1.1 GHS Product identifier

Product name Methyl (6E)-7-[5-({[dimethyl(2-methyl-2-propanyl)silyl]oxy}methyl )-4-(4-fluorophenyl)-2,6-diisopropyl-3-pyridinyl]-5-hydroxy-3-oxo -6-heptenoate

1.2 Other means of identification

Product number -
Other names methyl 3,7,11-trimethyl-6E,10-dodecadienoate

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:124863-85-0 SDS

124863-85-0Upstream product

124863-85-0Downstream Products

124863-85-0Relevant articles and documents

7-(polysubstituted pyridyl)-hept-6-endates useful for treating hyperproteinaemia, lipoproteinaemia or arteriosclerosis

-

, (2008/06/13)

Novel compounds for treating hyperproteinaemia, lipoproteinaemia or arteriosclerosis of the formula STR1 in which A, B, D and E can have varied meanings, X is --CH2 --CH2 or --CH=CH--, and R is STR2 wherein R21 denotes hyd

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