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1,1-Ethenediamine, N-[2-[[[5-[(dimethylamino)methyl]-2-furanyl]methyl]thio]ethyl]-N'-methyl-2- nitro-, (1Z)- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

667463-27-6

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667463-27-6 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 667463-27-6 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 6,6,7,4,6 and 3 respectively; the second part has 2 digits, 2 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 667463-27:
(8*6)+(7*6)+(6*7)+(5*4)+(4*6)+(3*3)+(2*2)+(1*7)=196
196 % 10 = 6
So 667463-27-6 is a valid CAS Registry Number.

667463-27-6SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 17, 2017

Revision Date: Aug 17, 2017

1.Identification

1.1 GHS Product identifier

Product name (Z)-N-[2-[[[5-(dimethylamino)methyl-2-furanyl]methyl]thio]ethyl]-N'-methyl-2-nitro-1,1-ethenediamine

1.2 Other means of identification

Product number -
Other names ZANTAC.(R).

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:667463-27-6 SDS

667463-27-6Downstream Products

667463-27-6Relevant academic research and scientific papers

Process for the manufacture of pharmaceutical grade ranitidine base

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, (2008/06/13)

A process for the manufacture of pharmaceutical grade ranitidine base(N-?2-???5-(Dimethylamino)methyl!-2-furanyl!methyl!thio!ethyl-N'-methyl-2-nitro-1, 1-ethenediamine), is described. In-vitro and in-vivo pharmacological studies and acute toxicity studies indicate that it is as active and as safe as Form 2 ranitidine hydrochloride.

Process for preparing H2 receptor antagonist ascorbate compounds

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, (2008/06/13)

H2 -receptor antagonist ascorbate compounds, derived from the lactone form of 3-ketohexuronic acid of Formula STR1 where (X) may be 1, 2 or 3 and (Y) may be 1 or 2, R1 and R2 are both hydrogen or R1 may be hydroxyl, R2 hydrogen or the O-alkylidene, 5,6-diacyl, 6-acyl derivatives thereof having two to sixteen carbon atoms, or a 6-phosphate, R3 being an organic base or a salt thereof having one or more basic functional groups, having H2 -receptor antagonist properties and capable of reacting with nitrous acid, and a process for the preparation of said compounds.

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