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tricyclo[3.3.1.1~3,7~]dec-1-ylphosphoramidic dichloride is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

50606-99-0

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50606-99-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 50606-99-0 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 5,0,6,0 and 6 respectively; the second part has 2 digits, 9 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 50606-99:
(7*5)+(6*0)+(5*6)+(4*0)+(3*6)+(2*9)+(1*9)=110
110 % 10 = 0
So 50606-99-0 is a valid CAS Registry Number.

50606-99-0SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 12, 2017

Revision Date: Aug 12, 2017

1.Identification

1.1 GHS Product identifier

Product name N-dichlorophosphoryladamantan-1-amine

1.2 Other means of identification

Product number -
Other names N-1-Adamantylphosphoramidic dichloride

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:50606-99-0 SDS

50606-99-0Downstream Products

50606-99-0Relevant academic research and scientific papers

Design, synthesis, and biological evaluation of phosphoramide derivatives as urease inhibitors

Dominguez, Maria J.,Sanmartin, Carmen,Font, Maria,Palop, Juan A.,San Francisco, Sara,Urrutia, Oscar,Houdusse, Fabrice,Garcia-Mina, Jose M.

experimental part, p. 3721 - 3731 (2010/03/05)

The design, synthesis, and biological evaluation of phosphoramide derivatives as urease inhibitors to reduce the loss of ammonia has been carried out. Forty phosphorus derivatives were synthesized and their inhibitory activities evaluated against that of jack bean urease. In addition, in vivo assays have been carried out. All of the compounds were characterized by IR, 1H NMR, MS, and elemental microanalysis. In some cases, detailed molecular modeling studies were carried out, and these highlighted the interaction between the enzyme active center and the compounds and also the characteristics related to their activity as urease inhibitors. According to the IC50 values for in vitro inhibitory activity, 12 compounds showed values below 1 μM and 8 of them represent improvements of activity in comparison to the commercial urease inhibitor N-n-butylthiophosphorictriamide (NBPT) (100 nM) (AGROTAIN). On the basis of the activity results and the conclusions of the molecular modeling study, a structural model for new potential inhibitors has been defined.

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