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5890-21-1

2-(4-Benzylpiperazin-1-yl)-N-cyclohexyl-5-[(2-methylbenzoyl)amino]benzamide is a complex organic compound with a molecular formula of C34H38N4O2. It is a benzamide derivative, featuring a benzene ring with a carboxamide group attached to the 5th position. The compound also contains a cyclohexyl group and a 4-benzylpiperazin-1-yl group, which are connected to the 2nd position of the benzene ring. Additionally, the compound has a 2-methylbenzoyl group attached to the amino group, further enhancing its structural complexity. This chemical is primarily used in the pharmaceutical industry as a research compound, particularly in the development of potential therapeutic agents targeting various central nervous system disorders. Its specific mechanism of action and pharmacological properties are under investigation, making it an important molecule in the field of medicinal chemistry.

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  • 5890-21-1 Structure

  • Basic information

    1. Product Name: 2-(4-benzylpiperazin-1-yl)-N-cyclohexyl-5-[(2-methylbenzoyl)amino]benzamide
    2. Synonyms:
    3. CAS NO:5890-21-1
    4. Molecular Formula: C32H38N4O2
    5. Molecular Weight: 510.6697
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 5890-21-1.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: 631.2°C at 760 mmHg
    3. Flash Point: 335.6°C
    4. Appearance: N/A
    5. Density: 1.21g/cm3
    6. Vapor Pressure: 7.65E-16mmHg at 25°C
    7. Refractive Index: 1.645
    8. Storage Temp.: N/A
    9. Solubility: N/A
    10. CAS DataBase Reference: 2-(4-benzylpiperazin-1-yl)-N-cyclohexyl-5-[(2-methylbenzoyl)amino]benzamide(CAS DataBase Reference)
    11. NIST Chemistry Reference: 2-(4-benzylpiperazin-1-yl)-N-cyclohexyl-5-[(2-methylbenzoyl)amino]benzamide(5890-21-1)
    12. EPA Substance Registry System: 2-(4-benzylpiperazin-1-yl)-N-cyclohexyl-5-[(2-methylbenzoyl)amino]benzamide(5890-21-1)

  • 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: 5890-21-1(Hazardous Substances Data)

5890-21-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 5890-21-1 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 5,8,9 and 0 respectively; the second part has 2 digits, 2 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 5890-21:
(6*5)+(5*8)+(4*9)+(3*0)+(2*2)+(1*1)=111
111 % 10 = 1
So 5890-21-1 is a valid CAS Registry Number.

5890-21-1SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 13, 2017

Revision Date: Aug 13, 2017

1.Identification

1.1 GHS Product identifier

Product name 2-(4-benzylpiperazin-1-yl)-N-cyclohexyl-5-[(2-methylbenzoyl)amino]benzamide

1.2 Other means of identification

Product number -
Other names -

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:5890-21-1 SDS

5890-21-1Downstream Products

5890-21-1Relevant articles and documents

Alkaloids of Cryptocarya longifolia: X-ray Crystal Structure of Thalifoline and Longifolonine

Bick, I. Ralph C.,Sevenet, Thierry,Sinchai, Wannee,Skelton, Brian W.,White, Allan H.

, p. 195 - 207 (2007/10/02)

The known alkaloids reticuline (1), coclaurine (3), N-methylcoclaurine (2), laurotetanine (7), N-methyllaurotetanine (8), laurolitsine (10), isoboldine (9), norisocorydine (6), norargemonine (11), bisnorargemonine (12), thalifoline (16) and scoulerine (13) were isolated from the New Caledonian plant Cryptocarya longifolia together with two new bases, longifolidine (4) and longifolonine (14).Spectroscopic methods were used for identification and structural investigation, and X-ray crystallographic analysis to determine the structures of thialifoline and longifolonine

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