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N-[2-[[5-(dimethylaminomethyl)-2-furyl]methylsulfanyl]ethyl]-8,8-dioxo -3,8$l^{6}-dithiabicyclo[3.3.0]octa-1,4,6-trien-6-amine is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 94662-50-7 Structure
  • Basic information

    1. Product Name: N-[2-[[5-(dimethylaminomethyl)-2-furyl]methylsulfanyl]ethyl]-8,8-dioxo -3,8$l^{6}-dithiabicyclo[3.3.0]octa-1,4,6-trien-6-amine
    2. Synonyms: N-[2-[[5-(dimethylaminomethyl)-2-furyl]methylsulfanyl]ethyl]-8,8-dioxo -3,8$l^{6}-dithiabicyclo[3.3.0]octa-1,4,6-trien-6-amine
    3. CAS NO:94662-50-7
    4. Molecular Formula: C16H20N2O3S3
    5. Molecular Weight: 384.5366
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 94662-50-7.mol
  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: 565.6°Cat760mmHg
    3. Flash Point: 295.9°C
    4. Appearance: /
    5. Density: 1.4g/cm3
    6. Vapor Pressure: 8.2E-13mmHg at 25°C
    7. Refractive Index: 1.658
    8. Storage Temp.: N/A
    9. Solubility: N/A
    10. CAS DataBase Reference: N-[2-[[5-(dimethylaminomethyl)-2-furyl]methylsulfanyl]ethyl]-8,8-dioxo -3,8$l^{6}-dithiabicyclo[3.3.0]octa-1,4,6-trien-6-amine(CAS DataBase Reference)
    11. NIST Chemistry Reference: N-[2-[[5-(dimethylaminomethyl)-2-furyl]methylsulfanyl]ethyl]-8,8-dioxo -3,8$l^{6}-dithiabicyclo[3.3.0]octa-1,4,6-trien-6-amine(94662-50-7)
    12. EPA Substance Registry System: N-[2-[[5-(dimethylaminomethyl)-2-furyl]methylsulfanyl]ethyl]-8,8-dioxo -3,8$l^{6}-dithiabicyclo[3.3.0]octa-1,4,6-trien-6-amine(94662-50-7)
  • 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: 94662-50-7(Hazardous Substances Data)

94662-50-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 94662-50-7 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 9,4,6,6 and 2 respectively; the second part has 2 digits, 5 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 94662-50:
(7*9)+(6*4)+(5*6)+(4*6)+(3*2)+(2*5)+(1*0)=157
157 % 10 = 7
So 94662-50-7 is a valid CAS Registry Number.
InChI:InChI=1/C16H20N2O3S3/c1-18(2)7-12-3-4-13(21-12)8-22-6-5-17-15-11-24(19,20)16-10-23-9-14(15)16/h3-4,9-11,17H,5-8H2,1-2H3

94662-50-7SDS

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 N-[2-[[[5-[(Dimethylamino)methyl]-2-furanyl]methyl]-thio]ethyl]thieno[3,4-d]isothiazol-3-amine 1,1-dioxide

1.2 Other means of identification

Product number -
Other names N-[2-[[[5-[(dimethylamino)methyl]-2-furanyl]methyl]thio]ethyl]thieno[3,4-d]isothiazole-3-amine 1,1-dioxide

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:94662-50-7 SDS

94662-50-7Downstream Products

94662-50-7Relevant articles and documents

A potent gastric acid anti-secretory histamine H2 receptor antagonist, N--2-furanyl>methyl>thio>ethyl>thienoisothiazol-3-amine 1,1-dioxide, hydrochloride (Wy-45,727)

Santilli, Arthur A.,Scotese, Anthony C.,Morris, Robert L.,Nielsen, Susan T.,Strike, Donald P.

, p. 87 - 90 (1989)

The synthesis of the title compound, a new histamine H2-receptor antagonist (pA2=8.2), (Wy-45,727;7) is described.Its gastric acid anti-secretory potencies in the rat and dog were found to be significantly greater than those of cimetidine or ranitidine. anti-secretory / H2-receptor antagonist / N--2-furanyl>methyl>thio>ethyl>thieno-isothiazol-3-amine 1,1-dioxide hydrochloride / Wy-45,727

Process for preparing thieno-fused heterocyclic anti-ulcer agents and intermediates therefor

-

, (2008/06/13)

A process for preparing certain thieno-fused heterocyclic compounds having H2 -receptor antagonist and antisecretory activity, which involves the reaction of a mercaptan, obtained by reduction of a thienoisothiazole amino alkyl disulfide, with a 5-substituted-2-furanylmethanol; and said thienoisothiazole amino alkyl disulfide intermediates.

Process for preparing thieno-fused heterocyclic anti-ulcer agents

-

, (2008/06/13)

A process for preparing certain thieno-fused heterocyclic compounds having H2 -receptor antagonist and antisecretory activity, which comprises reacting a suitable thienoisothiazole derivative with an appropriate (furanylmethylthio)ethanamine derivative to yield an intermediate, which is subjected to cyclization to yield the desired final product.

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