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799283-62-8

N-BOC-3-HYDROXYMETHYL-8-AZABICYCLO[3.2.1]OCTANE is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 799283-62-8 Structure

  • Basic information

    1. Product Name: N-BOC-3-HYDROXYMETHYL-8-AZABICYCLO[3.2.1]OCTANE
    2. Synonyms: N-BOC-3-HYDROXYMETHYL-8-AZABICYCLO[3.2.1]OCTANE;tert-Butyl 3-(hydroxymethyl)-8-azabicyclo[3.2.1]octane-8-carboxylate
    3. CAS NO:799283-62-8
    4. Molecular Formula: C13H23NO3
    5. Molecular Weight: 241.32662
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 799283-62-8.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.: 2-8°C
    8. Solubility: N/A
    9. CAS DataBase Reference: N-BOC-3-HYDROXYMETHYL-8-AZABICYCLO[3.2.1]OCTANE(CAS DataBase Reference)
    10. NIST Chemistry Reference: N-BOC-3-HYDROXYMETHYL-8-AZABICYCLO[3.2.1]OCTANE(799283-62-8)
    11. EPA Substance Registry System: N-BOC-3-HYDROXYMETHYL-8-AZABICYCLO[3.2.1]OCTANE(799283-62-8)

  • 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: 799283-62-8(Hazardous Substances Data)

799283-62-8 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 799283-62-8 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 7,9,9,2,8 and 3 respectively; the second part has 2 digits, 6 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 799283-62:
(8*7)+(7*9)+(6*9)+(5*2)+(4*8)+(3*3)+(2*6)+(1*2)=238
238 % 10 = 8
So 799283-62-8 is a valid CAS Registry Number.

799283-62-8Relevant articles and documents

CASPASE INHIBITOR AND PHARMACEUTICAL COMPOSITION, USE AND THERAPEUTIC METHOD THEREOF

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Paragraph 0151; 0153, (2019/04/05)

Disclosed are a class of compounds as a caspase inhibitor, and in particular the compound as shown in formula (I) or a pharmaceutically acceptable salt thereof, and the use of the compound in treating caspase-related diseases.

ANALOGUES OF 4H-PYRAZOLO[1,5-a] BENZIMIDAZOLE COMPOUND AS PARP INHIBITORS

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Paragraph 0396, (2017/02/28)

Disclosed is a series of analogues of 4H-pyrazolo[1,5-α]benzimidazole compound as PARP inhibitors. In particular, disclosed in the invention is a compound as shown by formula (I) or a pharmaceutically acceptable salt thereof as a PARP inhibitor.

1- (2H-PYRAZOL -3-YL) -3YL) {4-`1- (BENZOYL) -PIPERIDIN-4-YLMETHYL!-PHENYL}-UREA DERIVATIVES AND RELATED COMPOUNDS AS INHBITORS OF P38 KINASE AND/OR TNF INHIBITORS FOR THE TREATMENT OF IMFLAMMATIONS

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Page 60, (2008/06/13)

The present invention provides compounds of Formula (I) Wherein ( ) is an optional ethylene bridge; R1 is alkyl, cycloalkyl, aryl or aryl substituted with one or more substituents selected from alkyl, alkoxy and amino, or R1 is pyridyl or pyridyl substitu

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