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(2Z)-2-Pentene-4-yne-1-ol is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

42084-97-9

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42084-97-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 42084-97-9 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 4,2,0,8 and 4 respectively; the second part has 2 digits, 9 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 42084-97:
(7*4)+(6*2)+(5*0)+(4*8)+(3*4)+(2*9)+(1*7)=109
109 % 10 = 9
So 42084-97-9 is a valid CAS Registry Number.

42084-97-9SDS

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 (Z)-1-hydroxypent-2-en-4-yne

1.2 Other means of identification

Product number -
Other names pent-2c-en-4-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:42084-97-9 SDS

42084-97-9Relevant academic research and scientific papers

On the Mechanism of Propynyloxirane Rearrangement

Abdullaev, T. Kh.,Fayzilov, I. U.,Isobaev, M. D.,Jumaeva, M. I.

, p. 1853 - 1860 (2021/12/22)

Abstract: The most probable mechanism for the opening of the oxirane ring in propynyloxirane (3-ethynyl-1,2-epoxypropane) is presented. Due to the rearrangement, a mixture of the Z and E isomers of enyne alcohols is formed. The 1H NMR data and quantum-chemical calculations revealed intramolecular interactions between the π-electrons of the triple bond and the OH proton in the six-membered ring of the Z isomer.

Synthesis of isomeric polyacetylenes based on natural hydroxy matricaria esters

Garrais, Solange,Turkington, Jennifer,Goldring, William P.D.

experimental part, p. 8418 - 8427 (2009/12/26)

The construction of a library of natural and related polyacetylenes using a convergent synthetic strategy based on a palladium mediated cross-coupling reaction is described. The systematic synthetic study led to all possible alkene isomers of the hydroxy matricaria esters 29-32, and the corresponding tiglates 1-4. The synthesis of many of these compounds is described for the first time.

Toward the total synthesis of disorazole A1: Asymmetric synthesis of the masked northern half

Hartung, Ingo V.,Eggert, Ulrike,Haustedt, Lars Ole,Niess, Barbara,Schaefer, Peter M.,Hoffmann, H. Martin R.

, p. 1844 - 1850 (2007/10/03)

The stereoselective synthesis of the masked northern half of the antimitotic natural product disorazole A1 is described involving as key step a Z-selective Wittig olefination of a C1-C11 epoxy aldehyde with a C12-C19 phosphonium iodide.

Metal-catalyzed coupling reactions on an olefin template: The total synthesis of Bupleurynol

Antunes, Luis M.,Organ, Michael G.

, p. 6805 - 6808 (2007/10/03)

The naturally occurring polyacetylene Bupleurynol was synthesized in a convergent and stereospecific manner using a series of metal-mediated cross-coupling reactions. The synthesis demonstrates the utility of using a di-functional olefin template for the stereospecific synthesis of a disubstituted alkene product and its elaboration to a natural product target.

Regioselective and Stereoselective Methods for the Synthesis of the Pentitols

Holland, David,Stoddart, J. Fraser

, p. 1553 - 1571 (2007/10/02)

Several different approaches to the stereoselective synthesis of xylitol (1), as well as the other two pentitols, ribitol (2) and DL-arabinitol DL-(3), from the (Z)- and (E)-1-hydroxypentadienes (4) and (5) and the (Z)- and (E)-4,5-epoxypent-2-enals (6) and (7) are described.They rely upon either (a) epoxidations of allylic C=C double bonds followed by stereospecific (anti) and sometimes regioselective epoxide cleavages, or (b) syn-hydroxylations of allylic C=C double bonds.Employing approach (a), the (Z)-isomers (4) and (6) do not afford any ribitol (2) among the products and the (E)-isomers do not afford any xylitol (1).The consequences are reversed when approach (b) is adopted.The most convenient synthesis of xylitol (1) starts from the (Z)-isomer (6) of 4,5-epoxypent-2-enal.The formyl group in (6) is reduced, provided acidic work-up conditions are employed, to yield (Z)-(4RS)-4,5-epoxy-1-hydroxypent-2-ene (9), which is characterised as its acetate (10).Opening of the epoxide ring in (10) with acetate ion gives the triacetate (11), which is deacetylated to afford a key intermediate, (Z)-(4RS)-1,4,5-trihydroxypent-2-ene (12).Epoxidation of (12) with peracids (e.g. p-nitroperbenzoic acid) yields (t-butyl hydroperoxide with catalytically active Ti4+, V5+, and Mo6+ complexes fails) two epoxides (13) and (14), arbitrarily named isomers A (13) and B (14) subsequently shown to have the relative stereochemistries (2S,3R,4R) and (2R,3R,4R), respectively.Epoxide ring opening with acetate ion in acetic anhydride of the more abundant isomer B (14), obtained with 70percent diastereoselectivity, yields xylitol penta-acetate (16) as the major product (>80percent diastereoselectivity) along with small and trace amounts of the other two pentitol penta-acetates.Epoxide ring opening of isomer A with acetate ion in acetic anhydride is not a straightforward reaction for the most part and has been found to involve the intermediacy of an isolatable bicyclic orthoester (23) en route to some of the xylitol penta-acetate (16) formed as the principal stable product during this reaction.These variations of approach (a) constitute stereoselective syntheses of xylitol (1), which are claimed to be acceptable on a laboratory scale.They provide a slightly better route than an alternative one involving the transformations (4) -> (33) -> (34) -> (39) -> (16) -> (1), starting from (Z)-1-hydroxypenta-2,4-diene (4), principally because this particular precursor is less readily accessible than (Z)-4,5-epoxypent-2-enal (6).By contrast, the (E)-isomer (5) of 1-hydroxypenta-2,5-diene is obtainable in high yield from the reduction of vinyl acrylic acid and the analogous transformations (26) -> (27) -> (28) -> DL-(5) -> DL-(3)> provide a highly stereoselective (91percent) synthetic route to DL-arabinitol DL-(3).Osmium-catalysed syn-hydroxylation of (E)-(4RS)-triacetoxypent-2-ene (22), prepared from (E)-4,5-epoxypent-2-enal (7) in two steps (20) -> (22)>, provides yet another...

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