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572922-39-5

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572922-39-5 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 572922-39-5 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 5,7,2,9,2 and 2 respectively; the second part has 2 digits, 3 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 572922-39:
(8*5)+(7*7)+(6*2)+(5*9)+(4*2)+(3*2)+(2*3)+(1*9)=175
175 % 10 = 5
So 572922-39-5 is a valid CAS Registry Number.

572922-39-5SDS

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-phenyl-4-(S)-[(1R,2E)-1-(trimethylsilanyl-oxy)hexadec-2-enyl]-1,3-oxazoline

1.2 Other means of identification

Product number -
Other names 1-4-(S)-(2-phenyl-4,5-dihydro-oxazol-4-yl)-(1S,2E)-1-trimethylsilanyloxyhexadec-2-enyl

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:572922-39-5 SDS

572922-39-5Relevant articles and documents

Effective, high-yielding, and stereospecific total synthesis of D-erythro-(2R,3S)-sphingosine from D-ribo-(2S,3S,4R)-phytosphingosine

Van Den Berg, Richard J. B. H. N.,Korevaar, Cornelius G. N.,Overkleeft, Herman S.,Van Der Marel, Gijsbert A.,Van Boom, Jacques H.

, p. 5699 - 5704 (2007/10/03)

The synthesis of naturally occurring D-erythro-(2R,3S,4E)-sphingosine from commercially available D-ribo-(2S,3S,4R)-phytosphingosine is described. The key step in the reaction sequence comprises TMSI/DBN promoted regio- and stereoselective oxirane opening of intermediate 2-phenyl-4-(S)-[(1S,2S)-1,2- epoxyhexadecyl]-1,3-oxazoline followed by the in situ trans-elimination of 2-phenyl-4-(S)-[(1S,2R)-1,2-dideoxy-2-iodo-1-trimethylsilyloxyhexadecyl]-1, 3-oxazoline.

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