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1070978-52-7

1,3-bis-(2-(1-(3-(4-(pyrrolidin-1-yl)butanamido)phenyl)-1H-1,2,3-triazol-4-yl)phenyl)urea is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 1070978-52-7 Structure

  • Basic information

    1. Product Name: 1,3-bis-(2-(1-(3-(4-(pyrrolidin-1-yl)butanamido)phenyl)-1H-1,2,3-triazol-4-yl)phenyl)urea
    2. Synonyms: 1,3-bis-(2-(1-(3-(4-(pyrrolidin-1-yl)butanamido)phenyl)-1H-1,2,3-triazol-4-yl)phenyl)urea
    3. CAS NO:1070978-52-7
    4. Molecular Formula:
    5. Molecular Weight: 806.971
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1070978-52-7.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: 1,3-bis-(2-(1-(3-(4-(pyrrolidin-1-yl)butanamido)phenyl)-1H-1,2,3-triazol-4-yl)phenyl)urea(CAS DataBase Reference)
    10. NIST Chemistry Reference: 1,3-bis-(2-(1-(3-(4-(pyrrolidin-1-yl)butanamido)phenyl)-1H-1,2,3-triazol-4-yl)phenyl)urea(1070978-52-7)
    11. EPA Substance Registry System: 1,3-bis-(2-(1-(3-(4-(pyrrolidin-1-yl)butanamido)phenyl)-1H-1,2,3-triazol-4-yl)phenyl)urea(1070978-52-7)

  • 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: 1070978-52-7(Hazardous Substances Data)

1070978-52-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1070978-52-7 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,0,7,0,9,7 and 8 respectively; the second part has 2 digits, 5 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 1070978-52:
(9*1)+(8*0)+(7*7)+(6*0)+(5*9)+(4*7)+(3*8)+(2*5)+(1*2)=167
167 % 10 = 7
So 1070978-52-7 is a valid CAS Registry Number.

1070978-52-7Downstream Products

1070978-52-7Relevant articles and documents

UREYLENE DERIVATIVES

-

, (2008/12/04)

The invention concerns compounds of Formula (I) or a salt, solvate or pro-drug thereof. The compounds may be used in therapy, particularly anti-cancer therapy.

Click chemistry assembly of G-quadruplex ligands incorporating a diarylurea scaffold and triazole linkers

Drewe, William C.,Neidle, Stephen

supporting information; experimental part, p. 5295 - 5297 (2009/03/11)

A series of diarylurea ligands were designed to interact selectively with G-quadruplexes and were synthesised using copper(I) catalysed 'click' chemistry to incorporate the 1,4-substituted 1,2,3-triazole ring into the core of the ligands; the optimal ligands demonstrate a high degree of selective telomeric G-quadruplex stabilisation and are not cytotoxic in several cancer cell lines. The Royal Society of Chemistry.

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