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2-(PIPERAZIN-1-YL)-ACETIC ACID N-(2-THIAZOLYL)-AMIDE 2 HCL is a chemical compound that features a piperazine ring connected to an acetic acid moiety, a thiazole amide group, and two hydrochloride (HCl) groups. It is a potential drug candidate with a variety of pharmacological activities, such as antipsychotic, anxiolytic, or analgesic properties. The piperazine component is prevalent in pharmaceuticals for its neurotransmitter-modulating capabilities, while the thiazole group contributes to a wide range of biological effects. The HCl groups indicate that the compound is in a salt form, potentially improving its solubility and stability. Further research is required to explore its full potential and effects.

84587-70-2

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84587-70-2 Usage

Uses

Used in Pharmaceutical Industry:
2-(PIPERAZIN-1-YL)-ACETIC ACID N-(2-THIAZOLYL)-AMIDE 2 HCL is used as a potential drug candidate for its possible antipsychotic, anxiolytic, or analgesic properties. 2-(PIPERAZIN-1-YL)-ACETIC ACID N-(2-THIAZOLYL)-AMIDE 2 HCL's unique structure, including the piperazine and thiazole groups, suggests it may modulate neurotransmitter activity and exhibit diverse biological effects, making it a promising candidate for the development of new medications to treat various conditions.

Check Digit Verification of cas no

The CAS Registry Mumber 84587-70-2 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,4,5,8 and 7 respectively; the second part has 2 digits, 7 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 84587-70:
(7*8)+(6*4)+(5*5)+(4*8)+(3*7)+(2*7)+(1*0)=172
172 % 10 = 2
So 84587-70-2 is a valid CAS Registry Number.
InChI:InChI=1/C9H14N4OS.2ClH/c14-8(12-9-11-3-6-15-9)7-13-4-1-10-2-5-13;;/h3,6,10H,1-2,4-5,7H2,(H,11,12,14);2*1H

84587-70-2SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name 2-piperazin-1-yl-N-(1,3-thiazol-2-yl)acetamide,dihydrochloride

1.2 Other means of identification

Product number -
Other names OR0943

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:84587-70-2 SDS

84587-70-2Downstream Products

84587-70-2Relevant academic research and scientific papers

Enzyme Inhibitors

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Page/Page column 7; 8, (2009/10/06)

Compounds of formula (I), are aurora kinase inhibitors: wherein X is —N—, —CH2—N—, —CH2—CH—, or —CH—; R1 is a radical of formula (IA) wherein Z is —CH2—, —NH—, -0-, —S(O)— —S—, —S(O)2 or a divalent monocyclic carbocyclic or heterocyclic radical having 3-7 ring atoms; Alk is an optionally substituted divalent C1-C6 alkylene radical; A is hydrogen or an optionally substituted monocyclic carbocyclic or heterocyclic ring having 5-7 ring atoms; r, s and t are independently 0 or 1, provided that when A is hydrogen then at least one of r and s is 1; R2 is halogen, —CN, —CF3, —OCH3, or cyclopropyl; and R3 is a radical of formula (IB) wherein Q is hydrogen or an optionally substituted phenyl or monocyclic heterocyclic ring with 5 or 6 ring atoms; Z[!It!]1> is —S—, —S(O)—, —S(O)2—, —O—, —SO2NH—, —NHSO2—, NHC(═O)NH, —NH(C═S)NH—, Or —N(R4)—wherein R4 is hydrogen, C1-C3 alkyl, cycloalkyl, or benzyl; and Alk[!It!]1> and Alk[!It!]2> are, independently, optionally substituted divalent C1-C3 alkylene radicals; and m, n and p are independently 0 or 1. Data supplied from the esp@cenet datatbase—Worldwide d77

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