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4-(2-Morpholinoethoxy)phenylboronic acid is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 279262-19-0 Structure
  • Basic information

    1. Product Name: 4-(2-Morpholinoethoxy)phenylboronic acid
    2. Synonyms: 4-(2-Morpholinoethoxy)phenylboronic acid;[4-(2-Morpholin-4-ylethoxy)phenyl]boronic acid
    3. CAS NO:279262-19-0
    4. Molecular Formula: C12H18BNO4
    5. Molecular Weight: 251.08662
    6. EINECS: N/A
    7. Product Categories: Boronate Ester;Boronic Acid;Potassium Trifluoroborate
    8. Mol File: 279262-19-0.mol
  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: N/A
    3. Flash Point: N/A
    4. Appearance: /
    5. Density: N/A
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. CAS DataBase Reference: 4-(2-Morpholinoethoxy)phenylboronic acid(CAS DataBase Reference)
    10. NIST Chemistry Reference: 4-(2-Morpholinoethoxy)phenylboronic acid(279262-19-0)
    11. EPA Substance Registry System: 4-(2-Morpholinoethoxy)phenylboronic acid(279262-19-0)
  • 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: 279262-19-0(Hazardous Substances Data)

279262-19-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 279262-19-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 2,7,9,2,6 and 2 respectively; the second part has 2 digits, 1 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 279262-19:
(8*2)+(7*7)+(6*9)+(5*2)+(4*6)+(3*2)+(2*1)+(1*9)=170
170 % 10 = 0
So 279262-19-0 is a valid CAS Registry Number.

279262-19-0Upstream product

279262-19-0Downstream Products

279262-19-0Relevant articles and documents

OXAZOLE TYROSINE KINASE INHIBITORS

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Page/Page column 96, (2009/01/20)

The invention provides a compound which is an amide of the formula (1), or a salt, solvate, N-oxide or tautomer thereof; wherein: a is 0 or 1; b is 0 or 1 : provided that the sum of a and b is 0 or 1; T is O or NH Ar1 is a monocyclic or bicyclic 5- to 10-membered aryl or heteroaryl group containing up to 4 heteroatoms selected from O, N and S, and being optionally substituted by one or more substituents R1; Ar2 Js a monocyclic or bicyclic 5- to 10-membered aryl or heteroaryl group containing up to 4 heteroatoms selected from O, N and S and being optionally substituted by one or more substituents R2; and R1 and R2are as defined in the claims. The compounds are inhibitors of kinases and in particular FLT3, FLT4 and Aurora kinases.

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