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1-stearyl-2-stearoylaminodeoxyphosphatidylcholine is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

81218-95-3

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81218-95-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 81218-95-3 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,1,2,1 and 8 respectively; the second part has 2 digits, 9 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 81218-95:
(7*8)+(6*1)+(5*2)+(4*1)+(3*8)+(2*9)+(1*5)=123
123 % 10 = 3
So 81218-95-3 is a valid CAS Registry Number.
InChI:InChI=1/C44H89N2O7P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-43(47)45-42(41-53-54(49,50)52-39-38-46(3,4)5)40-51-44(48)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h42H,6-41H2,1-5H3,(H-,45,47,49,50)/t42-/m1/s1

81218-95-3SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 18, 2017

Revision Date: Aug 18, 2017

1.Identification

1.1 GHS Product identifier

Product name [2-(octadecanoylamino)-3-octadecanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

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:81218-95-3 SDS

81218-95-3Downstream Products

81218-95-3Relevant academic research and scientific papers

Syntheses of Enzyme-Inhibitory Phospholipid Analogues. Stereospecific Synthesis of 2-Amidophosphatidylcholines and Related Derivatives

Chandrakumar, Nizal S.,Hajdu, Joseph

, p. 2144 - 2147 (2007/10/02)

A novel stereospecific synthesis of the enzyme-inhibitory 2-sn-deoxy-2-amidophosphatidylcholine is reported.The synthesis is based on (1) utilizing the chirality of the α-carbon of the starting amino acid serine, (2) protecting the asymmetric center via formation of an oxazoline ring, and (3) introducing the phosphorylcholine moiety through the 2-chloro-2-oxo-1,3,2-dioxaphospholane-trimethylamine sequence.The compound has been shown to be a specific and potent phospholipase A2 inhibitor, exhibiting higher affinity to the enzyme under the reaction conditions than the natural substrate.The synthetic method used for the preparation of the inhibitor provides a general route to a wide range of other phospholipid analogues as well.Along these lines 2-deoxy-2-aminolysolecithin has been shown to react with octyl chloroformate and stearoyl isocyanate to form the corresponding 2-sn-carbamoyl and 2-sn-alkylureido derivatives.The scope of the synthesis is being investigated for the preparation of reversible as well as irreversible phospholipase inhibitors.

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