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2-Piperidinone, 3,4-dihydroxy-5-methyl-, (3R,4R,5R)- (9CI) is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

536744-86-2

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536744-86-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 536744-86-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 5,3,6,7,4 and 4 respectively; the second part has 2 digits, 8 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 536744-86:
(8*5)+(7*3)+(6*6)+(5*7)+(4*4)+(3*4)+(2*8)+(1*6)=182
182 % 10 = 2
So 536744-86-2 is a valid CAS Registry Number.

536744-86-2SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name (3R,4R,5R)-3,4-dihydroxy-5-methylpiperidin-2-one

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:536744-86-2 SDS

536744-86-2Upstream product

536744-86-2Downstream Products

536744-86-2Relevant academic research and scientific papers

Isofagomine lactams, synthesis and enzyme inhibition

Lillelund, Vinni H.,Liu, Huizhen,Liang, Xifu,Sohoel, Helmer,Bols, Mikael

, p. 282 - 287 (2003)

The synthesis of isofagomine lactams (2-oxoisofagomines) corresponding to the biologically important hexoses is presented. The D-glucose/D-mannose analogue (3S,4R,5R)-3,4-dihydroxy-5-hydroxymethylpiperidin-2-one (9) was synthesised in 9 steps from D-arabinose, the D-galactose analogue (3S,4S,5R)-3,4-dihydroxy-5-hydroxymethyl-piperidin-2-one (10) was synthesised in 11 steps from D-arabinose and the L-fucose analogue (3R,4R,5R)-3,4-dihydroxy-5-methylpiperidin-2-one (11) was synthesised in 12 steps from L-arabinose. The three lactams 9-11 were found to be glycosidase inhibitors with micro- to nanomolar inhibition constants. The lactam 10 showed slow onset inhibition of β-galactosidase from A. Oryzae. The rate constants for this process were determined to be kon = 2.55 × 104 M-1 s-1 and koff = 1.7 × 10-3 s-1. The activation energies and standard thermodynamic functions were also determined.

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