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CAS

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913574-92-2

1-(2-(4-chlorophenyl)-2,2-difluoroethyl)piperidin-4-amine is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 913574-92-2 Structure

  • Basic information

    1. Product Name: 1-(2-(4-chlorophenyl)-2,2-difluoroethyl)piperidin-4-amine
    2. Synonyms: 1-(2-(4-chlorophenyl)-2,2-difluoroethyl)piperidin-4-amine
    3. CAS NO:913574-92-2
    4. Molecular Formula:
    5. Molecular Weight: 274.741
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 913574-92-2.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: 1-(2-(4-chlorophenyl)-2,2-difluoroethyl)piperidin-4-amine(CAS DataBase Reference)
    10. NIST Chemistry Reference: 1-(2-(4-chlorophenyl)-2,2-difluoroethyl)piperidin-4-amine(913574-92-2)
    11. EPA Substance Registry System: 1-(2-(4-chlorophenyl)-2,2-difluoroethyl)piperidin-4-amine(913574-92-2)

  • 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: 913574-92-2(Hazardous Substances Data)

913574-92-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 913574-92-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 9,1,3,5,7 and 4 respectively; the second part has 2 digits, 9 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 913574-92:
(8*9)+(7*1)+(6*3)+(5*5)+(4*7)+(3*4)+(2*9)+(1*2)=182
182 % 10 = 2
So 913574-92-2 is a valid CAS Registry Number.

913574-92-2Downstream Products

913574-92-2Relevant articles and documents

PYRROLOPYRIMIDINE DERIVATIVES AS NR2B NMDA RECEPTOR ANTAGONISTS

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Paragraph 0372, (2016/04/09)

Disclosed are chemical entities of formula I: [INSERT CHEMICAL FORMULA HERE] wherein X, Y, Z, R1, R3, R4, R5 and R6 are defined herein, as NR2B subtype selective receptor antagonists. Also disclosed are pharmaceutical compositions comprising a chemical entity of formula I, and methods of treating various diseases and disorders associated with NR2B antagonism, e.g., diseases and disorders of the CNS, such as depression, by administering a chemical entity of formula I.

N-ALKYL-AZACYCLOALKYL NMDA/NR2B ANTAGONISTS

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, (2008/06/13)

Compounds represented by Formula (I): and/or pharmaceutically acceptable salts, individual enantiomers and stereoisomers thereof, are effective as NMDA/NR2B antagonists useful for treating conditions such as pain, Parkinson’s disease, Alzheimer’s disease, epilepsy, depression, anxiety, ischemic brain injury including stroke.

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