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CAS

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1445856-39-2

1-(6-chloro-1-tosyl-1H-pyrrolo[3,2-b]pyridin-5-yl)ethanone oxime is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 1445856-39-2 Structure

  • Basic information

    1. Product Name: 1-(6-chloro-1-tosyl-1H-pyrrolo[3,2-b]pyridin-5-yl)ethanone oxime
    2. Synonyms: 1-(6-chloro-1-tosyl-1H-pyrrolo[3,2-b]pyridin-5-yl)ethanone oxime
    3. CAS NO:1445856-39-2
    4. Molecular Formula:
    5. Molecular Weight: 363.824
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1445856-39-2.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: 1-(6-chloro-1-tosyl-1H-pyrrolo[3,2-b]pyridin-5-yl)ethanone oxime(CAS DataBase Reference)
    10. NIST Chemistry Reference: 1-(6-chloro-1-tosyl-1H-pyrrolo[3,2-b]pyridin-5-yl)ethanone oxime(1445856-39-2)
    11. EPA Substance Registry System: 1-(6-chloro-1-tosyl-1H-pyrrolo[3,2-b]pyridin-5-yl)ethanone oxime(1445856-39-2)

  • 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: 1445856-39-2(Hazardous Substances Data)

1445856-39-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1445856-39-2 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,4,4,5,8,5 and 6 respectively; the second part has 2 digits, 3 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 1445856-39:
(9*1)+(8*4)+(7*4)+(6*5)+(5*8)+(4*5)+(3*6)+(2*3)+(1*9)=192
192 % 10 = 2
So 1445856-39-2 is a valid CAS Registry Number.

1445856-39-2Relevant articles and documents

2, 4-DIAMINE-PYRIMIDINE DERIVATIVE AS SERINE/THREONINE KINASE INHIBITORS

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, (2013/07/05)

Compounds having the formula I wherein A, Rla, Rlb, R2, R3, R4, R5, R6, R7, Rs, Ra, Rb, X1, X2, X3 and n are as defined herein are inhibitors of PAK1. Also disclosed are compositions and methods for treating cancer and hyperproliferative disorders

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