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SDZ ENS 163 is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 117639-11-9 Structure
  • Basic information

    1. Product Name: SDZ ENS 163
    2. Synonyms: SDZ ENS 163;(3S,4R)-3-ethyl-4-((1-methyl-1H-imidazol-5-yl)methyl)dihydrothiophen-2(3H)-one
    3. CAS NO:117639-11-9
    4. Molecular Formula: C11H16N2OS.H3O4P
    5. Molecular Weight: 322.32
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 117639-11-9.mol
  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: 433.4°Cat760mmHg
    3. Flash Point: 215.9°C
    4. Appearance: /
    5. Density: 1.25g/cm3
    6. Vapor Pressure: 1.03E-07mmHg at 25°C
    7. Refractive Index: 1.63
    8. Storage Temp.: N/A
    9. Solubility: N/A
    10. CAS DataBase Reference: SDZ ENS 163(CAS DataBase Reference)
    11. NIST Chemistry Reference: SDZ ENS 163(117639-11-9)
    12. EPA Substance Registry System: SDZ ENS 163(117639-11-9)
  • Safety Data

    1. Hazard Codes: N/A
    2. Statements: N/A
    3. Safety Statements: N/A
    4. WGK Germany:
    5. RTECS:
    6. HazardClass: N/A
    7. PackingGroup: N/A
    8. Hazardous Substances Data: 117639-11-9(Hazardous Substances Data)

117639-11-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 117639-11-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,1,7,6,3 and 9 respectively; the second part has 2 digits, 1 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 117639-11:
(8*1)+(7*1)+(6*7)+(5*6)+(4*3)+(3*9)+(2*1)+(1*1)=129
129 % 10 = 9
So 117639-11-9 is a valid CAS Registry Number.
InChI:InChI=1/C11H16N2OS/c1-3-10-8(6-15-11(10)14)4-9-5-12-7-13(9)2/h5,7-8,10H,3-4,6H2,1-2H3/t8-,10-/m0/s1

117639-11-9SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 14, 2017

Revision Date: Aug 14, 2017

1.Identification

1.1 GHS Product identifier

Product name (3S,4R)-3-Ethyl-4-[(1-methyl-1H-imidazol-5-yl)methyl]dihydro-2(3H )-thiophenone

1.2 Other means of identification

Product number -
Other names (3R-cis)-3-ethyl-4,5-dihydro-4-[(1-methyl-1H-imidazol-5-yl)methyl]-2(3H)-thiophenone

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:117639-11-9 SDS

117639-11-9Upstream product

117639-11-9Downstream Products

117639-11-9Relevant articles and documents

Muscarinic activity of the thiolactone, lactam, lactol, and thiolactol analogues of pilocarpine and a hypothetical model for the binding of agonists to the m1 receptor

Shapiro,Floersheim,Boelsterli,Amstutz,Bolliger,Gammenthaler,Gmelin,Supavilai,Walkinshaw

, p. 15 - 27 (2007/10/02)

Pilocarpine isosteres have been synthesized and characterized with regard to their in vitro muscarinic properties. The results indicate that the carbonyl oxygen of the lactone function of pilocarpine is of primary importance for agonist activity with the ether oxygen being of lesser or secondary importance. An X-ray structure determination for the hydrogen O,O'- ditoluoyltartrate salt of thiolactone pilocarpine isostere 2a has been performed. This compound has an unusual pharmacological profile exhibiting M1-agonist selectivity as well as presynaptic antagonism. As a result this compound is also viewed as having therapeutic potential for Alzheimer's disease. A model for the binding of pilocarpine and other muscarinic agonists to the third transmembrane helix of the human m1 muscarinic receptor has been developed.

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