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939986-19-3

4-(3-Cyano-pyridin-2-ylaMino)-piperidine-1-carboxylic acid tert-butyl ester, with a purity of 98+% and a molecular formula of C16H22N4O2, has a molecular weight of 302.37. 4-(3-Cyano-pyridin-2-ylaMino)-piperidine-1-carboxylic acid tert-butyl ester, 98+% C16H22N4O2, MW: 302.37 is a derivative of piperidine, featuring a 3-cyano-pyridin-2-ylamine group attached to the 4-position of the piperidine ring. The carboxylic acid group is esterified with a tert-butyl group, which provides stability and solubility properties. This chemical is significant in the field of organic synthesis, potentially serving as an intermediate in the preparation of pharmaceuticals or other complex organic molecules. Its structure offers a cyano group, which can be a point of further functionalization, and the ester group, which can be hydrolyzed under acidic or basic conditions to yield the parent carboxylic acid.

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  • 4-(3-Cyano-pyridin-2-ylaMino)-piperidine-1-carboxylic acid tert-butyl ester, 98+% C16H22N4O2, MW: 302.37

    Cas No: 939986-19-3

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  • 4-(3-Cyano-pyridin-2-ylamino)-piperidine-1-carboxylic acid tert-butyl ester

    Cas No: 939986-19-3

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  • 939986-19-3 Structure

  • Basic information

    1. Product Name: 4-(3-Cyano-pyridin-2-ylaMino)-piperidine-1-carboxylic acid tert-butyl ester, 98+% C16H22N4O2, MW: 302.37
    2. Synonyms: 4-(3-Cyano-pyridin-2-ylaMino)-piperidine-1-carboxylic acid tert-butyl ester, 98+% C16H22N4O2, MW: 302.37;4-[(3-Cyano-2-pyridinyl)amino]-1-piperidinecarboxylic acid tert-butyl ester
    3. CAS NO:939986-19-3
    4. Molecular Formula: C16H22N4O2
    5. Molecular Weight: 302.37148
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 939986-19-3.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: N/A
    3. Flash Point: N/A
    4. Appearance: /
    5. Density: 1.18
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. CAS DataBase Reference: 4-(3-Cyano-pyridin-2-ylaMino)-piperidine-1-carboxylic acid tert-butyl ester, 98+% C16H22N4O2, MW: 302.37(CAS DataBase Reference)
    10. NIST Chemistry Reference: 4-(3-Cyano-pyridin-2-ylaMino)-piperidine-1-carboxylic acid tert-butyl ester, 98+% C16H22N4O2, MW: 302.37(939986-19-3)
    11. EPA Substance Registry System: 4-(3-Cyano-pyridin-2-ylaMino)-piperidine-1-carboxylic acid tert-butyl ester, 98+% C16H22N4O2, MW: 302.37(939986-19-3)

  • 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: 939986-19-3(Hazardous Substances Data)

939986-19-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 939986-19-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 9,3,9,9,8 and 6 respectively; the second part has 2 digits, 1 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 939986-19:
(8*9)+(7*3)+(6*9)+(5*9)+(4*8)+(3*6)+(2*1)+(1*9)=253
253 % 10 = 3
So 939986-19-3 is a valid CAS Registry Number.

939986-19-3SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 17, 2017

Revision Date: Aug 17, 2017

1.Identification

1.1 GHS Product identifier

Product name 2-Methyl-2-propanyl 4-[(3-cyano-2-pyridinyl)amino]-1-piperidineca rboxylate

1.2 Other means of identification

Product number -
Other names 3-(4-OXO-CYCLOHEXYL)-BENZONITRILE

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:939986-19-3 SDS

939986-19-3Downstream Products

939986-19-3Relevant articles and documents

PIPERAZINE AND PIPERIDINE MGLUR5 POTENTIATORS

-

Page/Page column 45, (2008/12/07)

Compounds of Formula I or pharmaceutically acceptable salts or solvates thereof, wherein A, B, D, Ar1, Ar2, R2, R3, R4, a, m and n are defined in the specification, methods for the use thereof, processes for making and pharmaceutical compositions containing the same.

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