Welcome to LookChem.com Sign In|Join Free

CAS

  • or

1426054-62-7

4-pent-1-ynyl-benzaldehyde is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

1426054-62-7 Suppliers

Post Buying Request

Recommended suppliersmore

  • Product
  • FOB Price
  • Min.Order
  • Supply Ability
  • Supplier
  • Contact Supplier
  • 1426054-62-7 Structure

  • Basic information

    1. Product Name: 4-pent-1-ynyl-benzaldehyde
    2. Synonyms: 4-pent-1-ynyl-benzaldehyde
    3. CAS NO:1426054-62-7
    4. Molecular Formula:
    5. Molecular Weight: 172.227
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1426054-62-7.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: 4-pent-1-ynyl-benzaldehyde(CAS DataBase Reference)
    10. NIST Chemistry Reference: 4-pent-1-ynyl-benzaldehyde(1426054-62-7)
    11. EPA Substance Registry System: 4-pent-1-ynyl-benzaldehyde(1426054-62-7)

  • 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: 1426054-62-7(Hazardous Substances Data)

1426054-62-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1426054-62-7 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,4,2,6,0,5 and 4 respectively; the second part has 2 digits, 6 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 1426054-62:
(9*1)+(8*4)+(7*2)+(6*6)+(5*0)+(4*5)+(3*4)+(2*6)+(1*2)=137
137 % 10 = 7
So 1426054-62-7 is a valid CAS Registry Number.

1426054-62-7Relevant articles and documents

Antimycobacterial activity evaluation, time-kill kinetic and 3D-QSAR study of C-(3-aminomethyl-cyclohexyl)-methylamine derivatives

Kumar, Deepak,Raj, K. Kranthi,Bailey, Maiann,Alling, Torey,Parish, Tanya,Rawat, Diwan S.

, p. 1365 - 1369 (2013)

A series of C-(3-aminomethyl-cyclohexyl)-methylamine derivatives were synthesized and evaluated for their antitubercular activity. Some of the compounds exhibited potent activity against Mycobacterium tuberculosis H37Rv. One of the compound having t-butyl at para position of the benzene ring showed excellent activity even better than the standard drug ethambutol with MIC value 1.1 ± 0.2 μM. The time-kill kinetics study of two most active compounds showed rapid killing of the M. tuberculosis within 4 days. Additionally atom-based quantitative structure-activity relationship (QSAR) model was developed that gave a statistically satisfying result (R2) = 0.92, Q2 = 0.75, Pearson-R = 0.96 and effectively predicts the anti-tuberculosis activity of training and test set compounds.

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 1426054-62-7