Welcome to LookChem.com Sign In|Join Free

CAS

  • or
(2-amino-phenylamino)-acetic acid tert-butyl ester is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

1056969-01-7 Suppliers

Post Buying Request

Recommended suppliersmore

  • Product
  • FOB Price
  • Min.Order
  • Supply Ability
  • Supplier
  • Contact Supplier
  • 1056969-01-7 Structure
  • Basic information

    1. Product Name: (2-amino-phenylamino)-acetic acid tert-butyl ester
    2. Synonyms:
    3. CAS NO:1056969-01-7
    4. Molecular Formula:
    5. Molecular Weight: 222.287
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1056969-01-7.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: (2-amino-phenylamino)-acetic acid tert-butyl ester(CAS DataBase Reference)
    10. NIST Chemistry Reference: (2-amino-phenylamino)-acetic acid tert-butyl ester(1056969-01-7)
    11. EPA Substance Registry System: (2-amino-phenylamino)-acetic acid tert-butyl ester(1056969-01-7)
  • 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: 1056969-01-7(Hazardous Substances Data)

1056969-01-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1056969-01-7 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,0,5,6,9,6 and 9 respectively; the second part has 2 digits, 0 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 1056969-01:
(9*1)+(8*0)+(7*5)+(6*6)+(5*9)+(4*6)+(3*9)+(2*0)+(1*1)=177
177 % 10 = 7
So 1056969-01-7 is a valid CAS Registry Number.

1056969-01-7Downstream Products

1056969-01-7Relevant articles and documents

Structure-biodistribution relation of neutral 99mTc(CO)3-complexes with tridentate N-substituted derivatives of aminoethylglycine and phenylenediamine

Rattat, Dirk,Cleynhens, Jan,Terwinghe, Christelle,De Greve, An-Elisabeth,Verbruggen, Alfons

, p. 4641 - 4645 (2006)

Derivatives of ethylenediamine-N-acetic acid (EDAA = N-aminoethylglycine = AEG) and ortho-phenylenediamine-N-acetic acid (PDAA) with uncharged substituents on one or both of the amines form neutral complexes with a [99mTc(CO)3]+

Quinoxalinones

-

Page/Page column 19, (2010/02/12)

The invention features quinoxalinones, pharmaceutical compositions containing them and methods of using them to treat, for example, diabetes.

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 1056969-01-7