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2-benzyloxycarbonylamino-3-(4-boronophenyl)propionic acid is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 156617-06-0 Structure
  • Basic information

    1. Product Name: 2-benzyloxycarbonylamino-3-(4-boronophenyl)propionic acid
    2. Synonyms: 2-benzyloxycarbonylamino-3-(4-boronophenyl)propionic acid
    3. CAS NO:156617-06-0
    4. Molecular Formula:
    5. Molecular Weight: 343.144
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 156617-06-0.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-benzyloxycarbonylamino-3-(4-boronophenyl)propionic acid(CAS DataBase Reference)
    10. NIST Chemistry Reference: 2-benzyloxycarbonylamino-3-(4-boronophenyl)propionic acid(156617-06-0)
    11. EPA Substance Registry System: 2-benzyloxycarbonylamino-3-(4-boronophenyl)propionic acid(156617-06-0)
  • 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: 156617-06-0(Hazardous Substances Data)

156617-06-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 156617-06-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,5,6,6,1 and 7 respectively; the second part has 2 digits, 0 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 156617-06:
(8*1)+(7*5)+(6*6)+(5*6)+(4*1)+(3*7)+(2*0)+(1*6)=140
140 % 10 = 0
So 156617-06-0 is a valid CAS Registry Number.

156617-06-0Downstream Products

156617-06-0Relevant articles and documents

COMPOUNDS FOR THE INHIBITION OF INTEGRINS AND USE THEREOF

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Page/Page column 120, (2008/06/13)

The present invention is related to a compound of formula (I), wherein A is a nonaromatic heterocyclic ring, Ar is either absent or phenylene; psi is a radical of formula (II), R2 is a hydrophobic moiety; and G is a radical containing one or more moieties selected from the group consisting of NH, OH and a basic moiety. The compounds are inhibitors of integrins, especially antagonists of the fibronectin receptor alpha5beta1, useful as anti-angiogenic agents.

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