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N-[3-(4,4,5,5-tetramethyl[1,3,2]dioxaborolan-2-yl)phenyl]benzamide is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-Benzamide

    Cas No: 1330596-14-9

  • USD $ 1.9-2.9 / Gram

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  • 1330596-14-9 Structure
  • Basic information

    1. Product Name: N-[3-(4,4,5,5-tetramethyl[1,3,2]dioxaborolan-2-yl)phenyl]benzamide
    2. Synonyms:
    3. CAS NO:1330596-14-9
    4. Molecular Formula:
    5. Molecular Weight: 323.2
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1330596-14-9.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: N-[3-(4,4,5,5-tetramethyl[1,3,2]dioxaborolan-2-yl)phenyl]benzamide(CAS DataBase Reference)
    10. NIST Chemistry Reference: N-[3-(4,4,5,5-tetramethyl[1,3,2]dioxaborolan-2-yl)phenyl]benzamide(1330596-14-9)
    11. EPA Substance Registry System: N-[3-(4,4,5,5-tetramethyl[1,3,2]dioxaborolan-2-yl)phenyl]benzamide(1330596-14-9)
  • 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: 1330596-14-9(Hazardous Substances Data)

1330596-14-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1330596-14-9 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,3,3,0,5,9 and 6 respectively; the second part has 2 digits, 1 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 1330596-14:
(9*1)+(8*3)+(7*3)+(6*0)+(5*5)+(4*9)+(3*6)+(2*1)+(1*4)=139
139 % 10 = 9
So 1330596-14-9 is a valid CAS Registry Number.

1330596-14-9Upstream product

1330596-14-9Downstream Products

1330596-14-9Relevant articles and documents

FUSED HETEROCYCLIC COMPOUNDS FOR USE IN THE TREATMENT OF MALARIA

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Page/Page column 115, (2011/09/19)

A first aspect of the invention relates to a compound of formula (I), or a pharmaceutically acceptable salt or ester thereof, wherein: R1 is -NR3R4 or -OR5; R2 is selected from aryl, heteroaryl, fused aryl- heterocycloalkyl and fused heteroaryl-heterocycloalkyl each of which may be optionally substituted by one or more R8 groups; R3 is H or alkyl; R4 is: (i) cycloalkyl optionally substituted by one or more -NR11R12, -NHCO2R11, -NHCOR11 and -NHSO2R11 groups; or (ii) -(CH2)n-heterocycloalkyl, wherein said heterocycloalkyl is a 4, 5 or 6-membered nitrogen-containing group optionally containing one or more CO groups, wherein said heterocycloalkyl is optionally substituted by one or more one or more (CH2)nR7 groups; (iii) -(CH2)n-heteroaryl, wherein said heteroaryl group is optionally substituted by one or more R7 groups; or (iv) alkyl substituted by one or more -NR11R12groups; or R3 and R4 are linked together with the nitrogen to which they are attached to form a 4, 5 or 6-membered heterocycloalkyl group optionally containing one or two further groups selected from CO, O, N and S, and which is optionally further substituted by one or more R7 groups; R5 is selected from alkyl, -(CH2)n-heteroaryl and -(CH2)n-heterocycloalkyl, wherein said heteroaryl and heterocycloalkyl groups are each optionally substituted by one or more R7 groups; each R11 and R12 is independently H or alkyl; and each n is independently an integer from O to 6; for use in treating or preventing a disorder associated with CDPK. Further aspects relate to the use of said compounds in the treatment of various therapeutic disorders, and more particularly as inhibitors of PfCDPK1.

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