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95592-53-3

N-((4-Chlorobutanoyl)oxy)benziMidaMide is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 95592-53-3 Structure

  • Basic information

    1. Product Name: N-((4-Chlorobutanoyl)oxy)benziMidaMide
    2. Synonyms: N-((4-Chlorobutanoyl)oxy)benziMidaMide
    3. CAS NO:95592-53-3
    4. Molecular Formula: C11H13ClN2O2
    5. Molecular Weight: 240.689
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 95592-53-3.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: N/A
    3. Flash Point: N/A
    4. Appearance: N/A
    5. Density: N/A
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. CAS DataBase Reference: N-((4-Chlorobutanoyl)oxy)benziMidaMide(CAS DataBase Reference)
    10. NIST Chemistry Reference: N-((4-Chlorobutanoyl)oxy)benziMidaMide(95592-53-3)
    11. EPA Substance Registry System: N-((4-Chlorobutanoyl)oxy)benziMidaMide(95592-53-3)

  • Safety Data

    1. Hazard Codes: N/A
    2. Statements: N/A
    3. Safety Statements: N/A
    4. WGK Germany:
    5. RTECS:
    6. HazardClass: N/A
    7. PackingGroup: N/A
    8. Hazardous Substances Data: 95592-53-3(Hazardous Substances Data)

95592-53-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 95592-53-3 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 9,5,5,9 and 2 respectively; the second part has 2 digits, 5 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 95592-53:
(7*9)+(6*5)+(5*5)+(4*9)+(3*2)+(2*5)+(1*3)=173
173 % 10 = 3
So 95592-53-3 is a valid CAS Registry Number.

95592-53-3SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name Butanoic acid, 4-chloro-, (iminophenylmethyl)azanyl ester

1.2 Other means of identification

Product number -
Other names Benzamidoxime, O-4-chlorobutyrate

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:95592-53-3 SDS

95592-53-3Upstream product

95592-53-3Relevant articles and documents

Synthesis and Biological Evaluation of Sigma-1 (σ1) Receptor Ligands Based on Phenyl-1,2,4-oxadiazole Derivatives

Cao, Xudong,Yao, Zhongyuan,Dou, Fei,Zhang, Yifang,Qiu, Yinli,Zhao, Song,Xu, Xiangqing,Liu, Xin,Liu, Bi-Feng,Chen, Yin,Zhang, Guisen

, (2019)

In this study, a series of phenyl-1,2,4-oxadiazole derivatives were synthesized and evaluated for anti-allodynic activity. Structure–activity relationship studies identified 1-{4-[3-(2,4-dichlorophenyl)-1,2,4-oxadiazol-5-yl]butyl}piperidine (39) with excellent affinity for the σ1 receptor and selectivity for the σ2 receptor, with poor activity to other central nervous system neurotransmitter receptors and transporters associated with pain. Compound 39 exhibited dose-dependent efficacy in suppressing the formalin-induced flinching and attenuating mechanical allodynia in chronic constriction injury-induced neuropathic rats. These results suggest that compound 39 exerts potent antihyperalgesic activity and could be considered as a promising candidate for treating neuropathic pain.

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