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CAS

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1245794-53-9

3-benzyl-6,6-diMethoxy-3-azabicyclo[3.1.1]heptane is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 1245794-53-9 Structure

  • Basic information

    1. Product Name: 3-benzyl-6,6-diMethoxy-3-azabicyclo[3.1.1]heptane
    2. Synonyms: 3-benzyl-6,6-diMethoxy-3-azabicyclo[3.1.1]heptane
    3. CAS NO:1245794-53-9
    4. Molecular Formula: C15H21NO2
    5. Molecular Weight: 247.33274
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1245794-53-9.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: 3-benzyl-6,6-diMethoxy-3-azabicyclo[3.1.1]heptane(CAS DataBase Reference)
    10. NIST Chemistry Reference: 3-benzyl-6,6-diMethoxy-3-azabicyclo[3.1.1]heptane(1245794-53-9)
    11. EPA Substance Registry System: 3-benzyl-6,6-diMethoxy-3-azabicyclo[3.1.1]heptane(1245794-53-9)

  • 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: 1245794-53-9(Hazardous Substances Data)

1245794-53-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1245794-53-9 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,2,4,5,7,9 and 4 respectively; the second part has 2 digits, 5 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 1245794-53:
(9*1)+(8*2)+(7*4)+(6*5)+(5*7)+(4*9)+(3*4)+(2*5)+(1*3)=179
179 % 10 = 9
So 1245794-53-9 is a valid CAS Registry Number.

1245794-53-9Relevant articles and documents

HETEROCYCLIC COMPOUNDS AS INHIBITORS OF HPK1

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Page/Page column 180-181, (2021/01/29)

This disclosure relates to heterocyclics as inhibitors of HPK1, in particular relates to a compound of Formula I or a pharmaceutically acceptable salt thereof, and a pharmaceutical composition comprising said compound that useful for treatment of HPK1 mediated diseases and conditions such as cancer. (I)

POLYCYCLIC TLR7/8 ANTAGONISTS AND USE THEREOF IN THE TREATMENT OF IMMUNE DISORDERS

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Paragraph 00904, (2017/07/06)

The present invention relates to compounds of Formula (I) and pharmaceutically acceptable compositions thereof, useful as toll-like receptor 7/8 (TLR7/8) antagonists. In Formula (I), Ring A is aryl or heteroaryl; Ring B is aryl or heteroary; and X is C(R4)2, O, NR4, S, S(R4), or S(R4)2.

TBK/IKK INHIBITOR COMPOUNDS AND USES THEREOF

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Paragraph 1138; 1140, (2017/01/23)

The present invention relates to compounds of Formula I and pharmaceutically acceptable compositions thereof, useful as TBK/IKKε inhibitors.

3-benzyl-3-azabicyclo[3.1.1]heptan-6-one: A promising building block for medicinal chemistry

Denisenko, Aleksandr V.,Mityuk, Andrey P.,Grygorenko, Oleksandr O.,Volochnyuk, Dmytro M.,Shishkin, Oleg V.,Tolmachev, Andrey A.,Mykhailiuk, Pavel K.

supporting information; experimental part, p. 4372 - 4375 (2010/12/18)

Figure Presented. An efficient two-step multigram synthesis of the previously unknown 3-benzyl-3-azabicyclo[3.1.1]heptan-6-one is described. The compound is shown to be a promising building block for further selective derivatization of the cyclobutane ring providing novel conformationally restricted piperidine derivatives.

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