Welcome to LookChem.com Sign In|Join Free
  • or
Benzenemethanol, 2-chloro-α-ethynyl-α-phenyl, (S)-, also known as (S)-2-chloro-1-(2-phenylethynyl)benzenemethanol, is a chiral organic compound with the molecular formula C14H11ClO. It features a benzene ring with a hydroxyl group (-OH) attached to the benzylic carbon, a chloro substituent at the 2-position, and an ethynyl (acetylene) group connected to the same carbon as the hydroxyl group. The phenyl group is attached to the ethynyl carbon, and the compound exhibits stereochemistry at the benzylic carbon, with the (S)-configuration indicating the presence of a larger group (phenyl) on the left side when looking at the molecule from the perspective of the hydroxyl group. Benzenemethanol, 2-chloro-a-ethynyl-a-phenyl-, (S)- is of interest in organic synthesis and may have potential applications in the pharmaceutical industry due to its unique structure and chirality.

86436-16-0

Post Buying Request

86436-16-0 Suppliers

Recommended suppliers

  • Product
  • FOB Price
  • Min.Order
  • Supply Ability
  • Supplier
  • Contact Supplier

86436-16-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 86436-16-0 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,6,4,3 and 6 respectively; the second part has 2 digits, 1 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 86436-16:
(7*8)+(6*6)+(5*4)+(4*3)+(3*6)+(2*1)+(1*6)=150
150 % 10 = 0
So 86436-16-0 is a valid CAS Registry Number.

86436-16-0SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 14, 2017

Revision Date: Aug 14, 2017

1.Identification

1.1 GHS Product identifier

Product name (R)-1-(2-chlorophenyl)-1-phenylprop-2-yn-1-ol

1.2 Other means of identification

Product number -
Other names (R)-1-(2-Chloro-phenyl)-1-phenyl-prop-2-yn-1-ol

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:86436-16-0 SDS

86436-16-0Relevant academic research and scientific papers

Synthesis of sparteine-like chiral diamines and evaluation in the enantioselective lithiation-substitution of N-(tert-butoxycarbonyl)-pyrrolidine

Hermet, Jean-Paul R.,Porter, David W.,Dearden, Michael J.,Harrison, Justin R.,Koplin, Tobias,O'Brien, Peter,Parmene, Jerome,Tyurin, Vladimir,Whitwood, Adrian C.,Gilday, John,Smith, Neil M.

, p. 3977 - 3988 (2007/10/03)

Three chiral diamines were synthesised and evaluated as sparteine surrogates in the lithiation-substitution of N-(tert-butoxycarbonyl)pyrrolidine. The synthesis and attempted resolution of sparteine-like diamines {(1S*, 2R*, 8R*)-10-methyl-6,10-diazatricyclo [6.3.1.02,6]dodecane and (1S*, 2R*, 9R*)-11-methyl-7,11-diazatricyclo[7.3.1.02,7]tridecane} (via inclusion complex formation) are reported. Unfortunately, it was only possible to resolve the diazatricyclo-[7.3.1.02,7] tridecane compound. An alternative route to (1R,2S,9S)-11-methyl-7,11-diazatricyclo[7.3.1.02.7]tridecane starting from the natural product, (-)-cytisine, is described. This simple three-step route furnished gram-quantities of a (+)-sparteine surrogate. X-ray crystallography of an intermediate in the route, (1R,5S,12S)-3-methoxycarbonyl-decahydro-1,5-methanopyrido [1,2-a][1,5]diazocin-8-one, enabled the stereochemistry of all of the tricyclic diamines described in this paper to be unequivocally established. Two other diamines, starting from (S)-proline and resolved 2-piperidine ethanol, were prepared using standard methods. These diamines lacked the bispidine framework of (-)-sparteine and were found to impart vastly inferior enantioselectivity. It was concluded that, for the asymmetric lithiation-substitution of N-Boc pyrrolidine, a rigid bispidine framework and only three of the four rings of (-)-sparteine are needed for high enantioselectivity. Furthermore, it is shown that diamine (1R,2S,9S)-11-methyl-7,11-diazatricyclo [7.3.1.02,7]tridecane is the first successful (+)-sparteine surrogate.

Chiral Recognition in Complexes of Tertiary Acetylenic Alcohols and Sparteine; Mutual Optical Resolution by Complex Formation

Toda, Fumio,Tanaka, Koichi,Ueda, Hideo,Oshima, Tokio

, p. 743 - 744 (2007/10/02)

Tertiary acetylenic alcohols have been resolved efficiently by complex formation with (-)-sparteine, and (+/-)-sparteine was resolved by complex formation with the optically active tertiary acetylenic alcohols; an X-ray structural study of the 1:1 complex of 1-(o-bromophenyl)-1-phenylprop-2-ynol (1d) and (-)-sparteine showed that two hydrogen bonds, CC-H...OH and OH...N, are important in formation of the complex.

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1 Customer Service

What can I do for you?
Get Best Price

Get Best Price for 86436-16-0