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CAS

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884653-76-3

tert-Butyl N-[(3S)-1-(pyridin-2-yl)pyrrolidin-3-yl]carbamate is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 884653-76-3 Structure

  • Basic information

    1. Product Name: tert-Butyl N-[(3S)-1-(pyridin-2-yl)pyrrolidin-3-yl]carbamate
    2. Synonyms: tert-Butyl N-[(3S)-1-(pyridin-2-yl)pyrrolidin-3-yl]carbamate
    3. CAS NO:884653-76-3
    4. Molecular Formula: C14H21N3O2
    5. Molecular Weight: 263.33544
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 884653-76-3.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: tert-Butyl N-[(3S)-1-(pyridin-2-yl)pyrrolidin-3-yl]carbamate(CAS DataBase Reference)
    10. NIST Chemistry Reference: tert-Butyl N-[(3S)-1-(pyridin-2-yl)pyrrolidin-3-yl]carbamate(884653-76-3)
    11. EPA Substance Registry System: tert-Butyl N-[(3S)-1-(pyridin-2-yl)pyrrolidin-3-yl]carbamate(884653-76-3)

  • 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: 884653-76-3(Hazardous Substances Data)

884653-76-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 884653-76-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,8,4,6,5 and 3 respectively; the second part has 2 digits, 7 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 884653-76:
(8*8)+(7*8)+(6*4)+(5*6)+(4*5)+(3*3)+(2*7)+(1*6)=223
223 % 10 = 3
So 884653-76-3 is a valid CAS Registry Number.

884653-76-3Downstream Products

884653-76-3Relevant articles and documents

ORGANIC COMPOUNDS

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Page/Page column 48-49, (2008/06/13)

A compound of formula (I) or stereoisomers or pharmaceutically acceptable salts thereof, and their preparation and use as pharmaceuticals wherein Rl, R2 and R3 are as defined herein.

PURINE DERIVATIVES FOR USE AS ADENOSIN A-2A RECEPTOR AGONISTS

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Page/Page column 48, (2010/11/08)

Compounds of formula (I) in free or salt form, wherein R1, R2 and R3 have the meanings as indicated in the specification, are useful for treating conditions mediated by activation of the adenosine A2A receptor,

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