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N-(3-azidophenyl)-4-(pyrrolidin-1-yl)butanamide is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 1070978-84-5 Structure
  • Basic information

    1. Product Name: N-(3-azidophenyl)-4-(pyrrolidin-1-yl)butanamide
    2. Synonyms: N-(3-azidophenyl)-4-(pyrrolidin-1-yl)butanamide
    3. CAS NO:1070978-84-5
    4. Molecular Formula:
    5. Molecular Weight: 273.338
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1070978-84-5.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: N-(3-azidophenyl)-4-(pyrrolidin-1-yl)butanamide(CAS DataBase Reference)
    10. NIST Chemistry Reference: N-(3-azidophenyl)-4-(pyrrolidin-1-yl)butanamide(1070978-84-5)
    11. EPA Substance Registry System: N-(3-azidophenyl)-4-(pyrrolidin-1-yl)butanamide(1070978-84-5)
  • 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: 1070978-84-5(Hazardous Substances Data)

1070978-84-5 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1070978-84-5 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, 8 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 1070978-84:
(9*1)+(8*0)+(7*7)+(6*0)+(5*9)+(4*7)+(3*8)+(2*8)+(1*4)=175
175 % 10 = 5
So 1070978-84-5 is a valid CAS Registry Number.

1070978-84-5Relevant articles and documents

Structure-based design of selective high-affinity telomeric quadruplex-binding ligands

Lombardo, Caterina Maria,Martinez, Iria Sanchez,Haider, Shozeb,Gabelica, Valerie,De Pauw, Edwin,Moses, John E.,Neidle, Stephen

, p. 9116 - 9118 (2011/02/23)

A library of triazole-based telomeric quadruplex-selective ligands has been developed that mimic an established family of tri-substituted acridine-based ligands, using crystal structure data as a starting-point for computer-based design. Binding affinities, estimated by electrospray mass spectrometry, are in accord with the design concept.

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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