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CAS

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123548-56-1

3,5-bis(acetoxyacetylamino)-4-chlorobenzonitrile is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 123548-56-1 Structure

  • Basic information

    1. Product Name: 3,5-bis(acetoxyacetylamino)-4-chlorobenzonitrile
    2. Synonyms: 3,5-bis(acetoxyacetylamino)-4-chlorobenzonitrile;Acreozast;TYB 2285;VNVBCWREJHKWSG-UHFFFAOYSA-N
    3. CAS NO:123548-56-1
    4. Molecular Formula: C15H14ClN3O6
    5. Molecular Weight: 367.74
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 123548-56-1.mol

  • Chemical Properties

    1. Melting Point: 193-195 °C(Solv: ethanol (64-17-5))
    2. Boiling Point: 588.3°Cat760mmHg
    3. Flash Point: 309.6°C
    4. Appearance: /
    5. Density: 1.43g/cm3
    6. Vapor Pressure: 8.03E-14mmHg at 25°C
    7. Refractive Index: 1.571
    8. Storage Temp.: N/A
    9. Solubility: N/A
    10. PKA: 10.67±0.70(Predicted)
    11. CAS DataBase Reference: 3,5-bis(acetoxyacetylamino)-4-chlorobenzonitrile(CAS DataBase Reference)
    12. NIST Chemistry Reference: 3,5-bis(acetoxyacetylamino)-4-chlorobenzonitrile(123548-56-1)
    13. EPA Substance Registry System: 3,5-bis(acetoxyacetylamino)-4-chlorobenzonitrile(123548-56-1)

  • 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: 123548-56-1(Hazardous Substances Data)

123548-56-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 123548-56-1 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,2,3,5,4 and 8 respectively; the second part has 2 digits, 5 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 123548-56:
(8*1)+(7*2)+(6*3)+(5*5)+(4*4)+(3*8)+(2*5)+(1*6)=121
121 % 10 = 1
So 123548-56-1 is a valid CAS Registry Number.
InChI:InChI=1/C15H14ClN3O6/c1-8(20)24-6-13(22)18-11-3-10(5-17)4-12(15(11)16)19-14(23)7-25-9(2)21/h3-4H,6-7H2,1-2H3,(H,18,22)(H,19,23)

123548-56-1SDS

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-[3-[(2-acetyloxyacetyl)amino]-2-chloro-5-cyanoanilino]-2-oxoethyl] acetate

1.2 Other means of identification

Product number -
Other names Acreozast

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:123548-56-1 SDS

123548-56-1Relevant articles and documents

Novel antiallergic and antiinflammatory agents. Part II: Synthesis and pharmacology of TYB-2285 and its related compounds

Ban, Masakazu,Taguchi, Hiroaki,Katsushima, Takeo,Takahashi, Mitsuru,Shinoda, Kiyotaka,Watanabe, Akihiko,Tominaga, Takanari

, p. 1077 - 1087 (2007/10/03)

A series of m-bis(glycoloylamino)benzene derivatives was synthesized by treatment of the corresponding m-diaminobenzene derivatives with glycoloyl chloride derivatives in pyridine. Hydrolysis of acetyl compounds gave hydroxy derivatives, from which other acyl derivatives could be synthesized. These compounds were tested in the rat PCA (passive cutaneous anaphylaxis) assay by oral administration. Benzonitrile derivatives (4c, 5c, 6c, 4h, 5h) exhibited notable inhibition in this assay. Compounds 5c and 6c also showed remarkable inhibition of eosinophil adhesion to TNF- (tumor necrosis factor) α-treated HUVEC (human umbilical vein endothelial cells) in the range of 10-8-10-5 M. Compound 5c is now under investigation in Japan as TYB-2285 (Structures of compounds 1 and 2, DSCG, Lodoxamide ethyl and TYB-2285.) for asthma and atopic dermatitis in phase II clinical studies. Copyright (C) 1998 Elsevier Science Ltd.

Amide compounds

-

, (2008/06/13)

Novel amide compounds of the formula: STR1 wherein R1 is hydrogen, lower alkyl, acetyl, or propionyl; R2 is hydrogen or chlorine; R3 is hydrogen or a group of the formula: --CO2 R6 (wherein R6/s

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