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1-Cyclohexene-1-carboxylic acid, 4-(acetylamino)-3-(1-methylethoxy)-5-[2-[(4-nitrophenyl)seleno]ethyl]-, methyl ester, (3R,4R,5R)- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

505095-32-9

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505095-32-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 505095-32-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 5,0,5,0,9 and 5 respectively; the second part has 2 digits, 3 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 505095-32:
(8*5)+(7*0)+(6*5)+(5*0)+(4*9)+(3*5)+(2*3)+(1*2)=129
129 % 10 = 9
So 505095-32-9 is a valid CAS Registry Number.

505095-32-9SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 11, 2017

Revision Date: Aug 11, 2017

1.Identification

1.1 GHS Product identifier

Product name (3R,4R,5R)-4-Acetylamino-3-isopropoxy-5-[2-(4-nitro-phenylselanyl)-ethyl]-cyclohex-1-enecarboxylic acid methyl ester

1.2 Other means of identification

Product number -
Other names -

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:505095-32-9 SDS

505095-32-9Relevant academic research and scientific papers

Design, synthesis, and neuraminidase inhibitory activity of GS-4071 analogues that utilize a novel hydrophobic paradigm.

Hanessian, Stephen,Wang, Jianchio,Montgomery, Debra,Stoll, Vincent,Stewart, Kent D,Kati, Warren,Maring, Clarence,Kempf, Dale,Hutchins, Charles,Laver, W Graeme

, p. 3425 - 3429 (2007/10/03)

Structure-based design has led to the synthesis of a novel analogue of GS-4071, an influenza neuraminidase inhibitor, in which the basic amino group has been replaced by a hydrophobic vinyl group. An X-ray co-crystal structure of the new inhibitor (K(i)=4

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