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CIS-4-CHLORO-2-BUTENYLAMINE HYDROCHLORIDE is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

7153-66-4

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7153-66-4 Usage

Uses

cis-4-Chloro-2-butenylamine Hydrochloride is a chemokine CXCR4 receptor modulators

General Description

cis-4-Chloro-2-butenylamine hydrochloride is an alkenyl amine derivative. It is an organic building block used in chemical synthesis.

Check Digit Verification of cas no

The CAS Registry Mumber 7153-66-4 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 7,1,5 and 3 respectively; the second part has 2 digits, 6 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 7153-66:
(6*7)+(5*1)+(4*5)+(3*3)+(2*6)+(1*6)=94
94 % 10 = 4
So 7153-66-4 is a valid CAS Registry Number.
InChI:InChI=1/C4H8ClN/c5-3-1-2-4-6/h1-2H,3-4,6H2/b2-1-

7153-66-4 Well-known Company Product Price

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  • Aldrich

  • (423432)  cis-4-Chloro-2-butenylaminehydrochloride  95%

  • 7153-66-4

  • 423432-1G

  • 483.21CNY

  • Detail
  • Aldrich

  • (423432)  cis-4-Chloro-2-butenylaminehydrochloride  95%

  • 7153-66-4

  • 423432-10G

  • 2,372.76CNY

  • Detail

7153-66-4SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 20, 2017

Revision Date: Aug 20, 2017

1.Identification

1.1 GHS Product identifier

Product name 4-chlorobut-2-en-1-amine,hydrochloride

1.2 Other means of identification

Product number -
Other names cis-4-Chloro-2-butenylamine hydrochloride

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:7153-66-4 SDS

7153-66-4Relevant academic research and scientific papers

Practical one-pot and large-scale synthesis of N-(tert-butyloxycarbonyl)-3- pyrroline

Rajesh, Tammana,Azeez, Shaik Abdul,Naresh, Erragunta,Madhusudhan, Gutta,Mukkanti, Kagga

experimental part, p. 638 - 640 (2010/04/22)

N-(tert-Butyloxycarbonyl)-3-pyrroline was prepared with high purity in large scale starting from cis-1,4-dichloro-2-butene via delepine reaction and subsequent cyclization in the presence of potassium carbonate followed by N-Boc protection in methanol.Judicious selection of base and solvent led to the use of a single solvent, i.e., methanol, for cyclization as well as for N-Boc protection to render the one-pot process from compound 2 more practical and greener than the stepwise version.

Heterocyclic lithium amides as chiral ligands for an enantioselective hydroxyalkylation with n-BuLi

Duguet, Nicolas,Petit, Sylvain M.,Marchand, Philippe,Harrison-Marchand, Anne,Maddaluno, Jacques

, p. 5397 - 5409 (2008/12/21)

(Chemical Equation Presented) Chiral heterocyclic structures based on 3-aminopyrrolidines (3APs), 3-aminotetrahydrothiophens (3ATTs), and 3-aminotetrahydrofurans (3ATFs) have been synthesized. The corresponding lithium amides have been evaluated as chiral ligands in the condensation of n-BuLi on o-tolualdehyde. The returned levels of induction were in the 46-80% ee range. The cheap and easily prepared 3ATFLi's turned out to be also the best ligands, giving access to the expected R or S alcohols in a same 80% level of induction at -78°C in THF. In all cases, the sense of induction depends on the absolute configuration of C8 on the 3-amino appendage. A general concept is proposed to rationalize the process of induction in the presence of organolithium species.

A Convenient Route to 3-Pyrroline Utilizing the Delepine Reaction

Brandaenge, Svante,Rodriguez, Benito

, p. 347 - 348 (2007/10/02)

3-Pyrroline(2,5-dihydro-1H-pyrrole) has been prepared from (Z)-1,4-dichloro-2-butene (1) in three steps in an overall yield of 74percent.

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