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Benzenepropanamide, a-(dimethylamino)-N-[(3S,4S,7S,11R)-11-hydroxy-3-(1-methylethyl)-7-(2-methylpropyl)-5,8-dioxo-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-12,14,15-trien-4-yl]-,(aS)- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

107462-36-2

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107462-36-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 107462-36-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,0,7,4,6 and 2 respectively; the second part has 2 digits, 3 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 107462-36:
(8*1)+(7*0)+(6*7)+(5*4)+(4*6)+(3*2)+(2*3)+(1*6)=112
112 % 10 = 2
So 107462-36-2 is a valid CAS Registry Number.

107462-36-2SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 18, 2017

Revision Date: Aug 18, 2017

1.Identification

1.1 GHS Product identifier

Product name sanjoinine G1

1.2 Other means of identification

Product number -
Other names (S)-2-Dimethylamino-N-((3S,4S,7S,11R)-11-hydroxy-7-isobutyl-3-isopropyl-5,8-dioxo-2-oxa-6,9-diaza-bicyclo[10.2.2]hexadeca-1(15),12(16),13-trien-4-yl)-3-phenyl-propionamide

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:107462-36-2 SDS

107462-36-2Downstream Products

107462-36-2Relevant academic research and scientific papers

A convergent approach to cyclopeptide alkaloids: Total synthesis of sanjoinine G1

Temal-Laib, Taoues,Chastanet, Jacqueline,Zhu, Jieping

, p. 583 - 590 (2007/10/03)

A general strategy for the synthesis of cyclopeptide alkaloids containing an endocyclic aryl-alkyl ether bond has been developed featuring a key intramolecular SNAr reaction. The importance of the N-terminal protective group in the realization

An asymmetric total synthesis of sanjoinine G1

Laib, Taoues,Zhu, Jieping

, p. 83 - 86 (2007/10/03)

A convergent total synthesis of sanjoinine G1, a 14-membered cyclopeptide alkaloid was described. Formation of aryl-alkyl ether bond with concomitant construction of macrocycle by way of an intramolecular SNAr reaction was the key step in this synthesis.

Total synthesis of the cyclopeptide alkaloid sanjoinine G1 and its C-11 epimer

East, Stephen P.,Shao, Feng,Williams, Lorenzo,Joullie, Madeleine M.

, p. 13371 - 13390 (2007/10/03)

The naturally occurring cyclopeptide alkaloid sanjoinine G1 and its C- 11 epimer were synthesized in 18 steps from D-serine. The key steps in the synthesis were the formation of the alkylaryl ether linkage via an S(N)Ar reaction with 4-fluorobenzonitrile

Total Synthesis of Sanjoinine-G1

Han, Byung Hoon,Kim, Yong Chul,Park, Man Ki,Park, Jeong Hill,Go, Hyun Jung,at al.

, p. 1909 - 1914 (2007/10/02)

Sanjoinine-G1 (1), a 14-membered cyclopeptide, was synthesized with stereoselective reactions.Started from D-serine, a cyclic precursor for various frangulanine type 14-membered cyclopeptide alkaloids was synthesized and the side chain acylation product was identical with the natural sanjonine-G1 (17 steps, overall yield 1.36percent).

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