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2-(2-chlorophenoxy)propanoyl chloride is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

211184-89-3

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211184-89-3 Usage

Derived from

Propanoic acid

Chlorine atom attachment

Benzene ring

Usage

Organic synthesis (acylation of alcohols and amines)

Physical properties

Corrosive and irritating compound

Safety precautions

Handle with caution in laboratory settings and follow proper protocols.

Check Digit Verification of cas no

The CAS Registry Mumber 211184-89-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 2,1,1,1,8 and 4 respectively; the second part has 2 digits, 8 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 211184-89:
(8*2)+(7*1)+(6*1)+(5*1)+(4*8)+(3*4)+(2*8)+(1*9)=103
103 % 10 = 3
So 211184-89-3 is a valid CAS Registry Number.

211184-89-3SDS

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 2-(2-Chlorophenoxy)propanoyl chloride

1.2 Other means of identification

Product number -
Other names 2-(2-chloro-phenanthridin-6-ylamino)-ethanol

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:211184-89-3 SDS

211184-89-3Relevant academic research and scientific papers

Discovery and optimization of (R)-prolinol-derived agonists of the Growth Hormone Secretagogue receptor (GHSR)

Zhai, Weixu,Flynn, Neil,Longhi, Daniel A.,Tino, Joseph A.,Murphy, Brian J.,Slusarchyk, Dorothy,Gordon, David A.,Pendri, Anna,Shi, Shuhao,Stoffel, Robert,Ma, Baoqing,Sofia, Michael J.,Gerritz, Samuel W.

supporting information; experimental part, p. 5083 - 5086 (2009/07/18)

The discovery and optimization of a novel series of prolinol-derived GHSR agonists is described. This series emerged from a 11,520-member solid-phase library targeting the GPCR protein superfamily, and the rapid optimization of low micromolar hits into single-digit nanomolar leads can be attributed to the solid-phase synthesis of matrix libraries, which revealed multiple non-additive structure-activity relationships. In addition, the separation of potent diastereomers highlighted the influence of the α-methyl stereochemistry of the phenoxyacetamide sidechain on GHSR activity.

Synthesis of N- 2-pyrrolidinone as antimicrobial agent

Bhatt, P.,Srivastava, S. D.,Mehta, P.

, p. 514 - 516 (2007/10/03)

Several N- 2-pyrrolidinones have been synthesised and screened for their antibacterial and antifungal activities. their structures have been elucidated on the basis of elemental analysis and spectral data.

Presynaptic cholinergic modulators as potent cognition enhancers and analgesic drugs. 2. 2-Phenoxy-, 2-(phenylthio)-, and 2-(phenylamino)alkanoic acid esters

Gualtieri,Bottalico,Calandrella,Dei,Giovannoni,Mealli,Romanelli,Scapecchi,Teodori,Galeotti,Ghelardini,Giotti,Bartolini

, p. 1712 - 1719 (2007/10/02)

Further modifications of the leads ((R)-(+)-hyoscyamine and (p- chlorophenyl)propionic acid α-tropanyl ester), which show analgesic and nootropic activities as a consequence of increased central presynaptic ACh release, are reported. 2-Phenoxy- and 2-(phenylthio)alkanoic acid esters showed the best results. Several members of these classes possess analgesic properties which are comparable to that of morphine and at the same time are able to reverse dicyclomine-induced amnesia. Confirmation was found that the mechanism of action is due to an increase in ACh release at central muscarinic synapses and that both auto- and heteroreceptors controlling ACh release are very likely involved. According to the results obtained with (R)- (+)-hyoscyamine, analgesic activity is stereochemistry dependent, since the R-(+)-enantiomers are always more efficacious than the corresponding S-(-)- ones. On the basis of their potency and acute toxicity, compounds (±)-28 (SM21) and (±)-42 (SM32) were selected for further study.

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