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R(+)-3PPP HCL is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

85976-54-1

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85976-54-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 85976-54-1 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,5,9,7 and 6 respectively; the second part has 2 digits, 5 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 85976-54:
(7*8)+(6*5)+(5*9)+(4*7)+(3*6)+(2*5)+(1*4)=191
191 % 10 = 1
So 85976-54-1 is a valid CAS Registry Number.

85976-54-1SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 12, 2017

Revision Date: Aug 12, 2017

1.Identification

1.1 GHS Product identifier

Product name (+)-preclamol

1.2 Other means of identification

Product number -
Other names R(+)-3-(3-hydroxyphenyl)-N-propylpiperidine

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:85976-54-1 SDS

85976-54-1Relevant academic research and scientific papers

A Concise Enantioselective Synthesis of (S)-Preclamol via Asymmetric Catalytic Negishi Cross-Coupling Reaction

Zhou, Yun,Liu, Chunxiao,Wang, Lifeng,Han, Leng,Hou, Shicong,Bian, Qinghua,Zhong, Jiangchun

, p. 860 - 862 (2019/04/25)

A novel, concise, and efficient enantioselective synthesis of (S)-preclamol (87% ee, 51% total yield) has been developed. The key steps of this synthetic approach included cobalt-catalyzed asymmetric catalytic cross-coupling of α-bromo ester with arylzinc and the reduction of chiral ester to diol with a tertiary carbon atom. Moreover, it was demonstrated that our enantioselective Negishi cross-coupling was a powerful tool to construct stereogenic benzylmethyl center in chiral drugs on a gram scale.

Highly active catalysts of bisphosphine oxides for asymmetric Heck reaction

Hu, Jian,Lu, Yunpeng,Li, Yongxin,Zhou, Jianrong

, p. 9425 - 9427 (2013/10/01)

Bisphosphine oxides formed highly active asymmetric Heck catalysts, which were applied in asymmetric synthesis of pharmacologically active azacycles. Olefin insertion proceeded via cis pathways, different from P,N-ligands.

AN EFFICIENT AND INEXPENSIVE RESOLUTION OF THE POTENT DOPAMINERGIC SUBSTANCE 3-(3-HYDROXYPHENYL)-N-(1-PROPYL)-PIPERIDINE (+/-)-3-PPP

Law, Ho,Leclerc, Gerard A.,Neumeyer, John L.

, p. 989 - 992 (2007/10/02)

A new convenient and inexpensive resolution of the dopaminergic agonist (+/-)-3-PPP is described.

AN EFFICIENT RESOLUTION OF 3-PPP AND ASSIGMENT OF THE ABSOLUTE CONFIGURATION

Arnold, Wolf,Daly, John J.,Imhof, Rene,Kyburz, Emilio

, p. 343 - 346 (2007/10/02)

(+/-)-3-PPP has been resolved by means of (+)- and (-)-2,2'-(1,1'-binaphtyl)phosphoric acid (BNPPA) in high optical purity; (+)-3-PPP has been assigned the R configuration on the basis of a single crystal X-ray analysis.

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