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benzyl 2-(benzyloxy)-4-((tert-butoxycarbonyl)amino)benzoate is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 1051863-82-1 Structure
  • Basic information

    1. Product Name: benzyl 2-(benzyloxy)-4-((tert-butoxycarbonyl)amino)benzoate
    2. Synonyms: benzyl 2-(benzyloxy)-4-((tert-butoxycarbonyl)amino)benzoate
    3. CAS NO:1051863-82-1
    4. Molecular Formula:
    5. Molecular Weight: 433.504
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1051863-82-1.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: benzyl 2-(benzyloxy)-4-((tert-butoxycarbonyl)amino)benzoate(CAS DataBase Reference)
    10. NIST Chemistry Reference: benzyl 2-(benzyloxy)-4-((tert-butoxycarbonyl)amino)benzoate(1051863-82-1)
    11. EPA Substance Registry System: benzyl 2-(benzyloxy)-4-((tert-butoxycarbonyl)amino)benzoate(1051863-82-1)
  • 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: 1051863-82-1(Hazardous Substances Data)

1051863-82-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1051863-82-1 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,0,5,1,8,6 and 3 respectively; the second part has 2 digits, 8 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 1051863-82:
(9*1)+(8*0)+(7*5)+(6*1)+(5*8)+(4*6)+(3*3)+(2*8)+(1*2)=141
141 % 10 = 1
So 1051863-82-1 is a valid CAS Registry Number.

1051863-82-1Relevant articles and documents

Linker Variation and Structure-Activity Relationship Analyses of Carboxylic Acid-based Small Molecule STAT3 Inhibitors

Lopez-Tapia, Francisco,Brotherton-Pleiss, Christine,Yue, Peibin,Murakami, Heide,Costa Araujo, Ana Carolina,Reis Dos Santos, Bruna,Ichinotsubo, Erin,Rabkin, Anna,Shah, Raj,Lantz, Megan,Chen, Suzie,Tius, Marcus A.,Turkson, James

, p. 250 - 255 (2018)

The molecular determinants for the activities of the reported benzoic acid (SH4-54), salicylic acid (BP-1-102), and benzohydroxamic acid (SH5-07)-based STAT3 inhibitors were investigated to design optimized analogues. All three leads are based on an N-met

2-ARYLSULFONAMIDO-N-ARYLACETAMIDE DERIVATIZED STAT3 INHIBITORS

-

Paragraph 00323, (2018/08/20)

The present disclosure provides pharmaceutical compositions comprising 2-arylsulfonamido-N-arylacetamide derivatized Stat3 inhibitors and certain pharmaceutically acceptable salts thereof, and methods of their use.

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