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1314802-16-8

1-((E)-2-azido-4-phenylbut-3-enyl)-3-phenylbenzene is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 1314802-16-8 Structure

  • Basic information

    1. Product Name: 1-((E)-2-azido-4-phenylbut-3-enyl)-3-phenylbenzene
    2. Synonyms: 1-((E)-2-azido-4-phenylbut-3-enyl)-3-phenylbenzene
    3. CAS NO:1314802-16-8
    4. Molecular Formula:
    5. Molecular Weight: 325.413
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1314802-16-8.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-((E)-2-azido-4-phenylbut-3-enyl)-3-phenylbenzene(CAS DataBase Reference)
    10. NIST Chemistry Reference: 1-((E)-2-azido-4-phenylbut-3-enyl)-3-phenylbenzene(1314802-16-8)
    11. EPA Substance Registry System: 1-((E)-2-azido-4-phenylbut-3-enyl)-3-phenylbenzene(1314802-16-8)

  • 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: 1314802-16-8(Hazardous Substances Data)

1314802-16-8 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1314802-16-8 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,3,1,4,8,0 and 2 respectively; the second part has 2 digits, 1 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 1314802-16:
(9*1)+(8*3)+(7*1)+(6*4)+(5*8)+(4*0)+(3*2)+(2*1)+(1*6)=118
118 % 10 = 8
So 1314802-16-8 is a valid CAS Registry Number.

1314802-16-8Relevant articles and documents

Structure-based optimization of click-based histone deacetylase inhibitors

Hou, Jingli,Feng, Congran,Li, Zhonghua,Fang, Qinghong,Wang, Huihui,Gu, Guoxian,Shi, Yikang,Liu, Pi,Xu, Feng,Yin, Zheng,Shen, Jie,Wang, Peng

, p. 3190 - 3200 (2011/07/29)

Previously, we reported a click-chemistry based approach to the synthesis of a novel class of histone deacetylase (HDAC) inhibitors [1]. The lead compound NSC746457 was found to be as potent as SAHA (Vorinostat). Further optimization of NSC746457 by using

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