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tert-butyl (1-(4-aminophenyl)-cyclopropyl)-carbamate is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 1105634-93-2 Structure
  • Basic information

    1. Product Name: tert-butyl (1-(4-aminophenyl)-cyclopropyl)-carbamate
    2. Synonyms: tert-butyl (1-(4-aminophenyl)-cyclopropyl)-carbamate
    3. CAS NO:1105634-93-2
    4. Molecular Formula:
    5. Molecular Weight: 248.325
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1105634-93-2.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: tert-butyl (1-(4-aminophenyl)-cyclopropyl)-carbamate(CAS DataBase Reference)
    10. NIST Chemistry Reference: tert-butyl (1-(4-aminophenyl)-cyclopropyl)-carbamate(1105634-93-2)
    11. EPA Substance Registry System: tert-butyl (1-(4-aminophenyl)-cyclopropyl)-carbamate(1105634-93-2)
  • 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: 1105634-93-2(Hazardous Substances Data)

1105634-93-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1105634-93-2 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,1,0,5,6,3 and 4 respectively; the second part has 2 digits, 9 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 1105634-93:
(9*1)+(8*1)+(7*0)+(6*5)+(5*6)+(4*3)+(3*4)+(2*9)+(1*3)=122
122 % 10 = 2
So 1105634-93-2 is a valid CAS Registry Number.

1105634-93-2Downstream Products

1105634-93-2Relevant articles and documents

Tranylcypromine-Based LSD1 Inhibitors: Structure-Activity Relationships, Antiproliferative Effects in Leukemia, and Gene Target Modulation

Fioravanti, Rossella,Romanelli, Annalisa,Mautone, Nicola,Di Bello, Elisabetta,Rovere, Annarita,Corinti, Davide,Zwergel, Clemens,Valente, Sergio,Rotili, Dante,Botrugno, Oronza A.,Dessanti, Paola,Vultaggio, Stefania,Vianello, Paola,Cappa, Anna,Binda, Claudia,Mattevi, Andrea,Minucci, Saverio,Mercurio, Ciro,Varasi, Mario,Mai, Antonello

, p. 643 - 658 (2020)

Abstract: LSD1 is a lysine demethylase highly involved in initiation and development of cancer. To design highly effective covalent inhibitors, a strategy is to fill its large catalytic cleft by designing tranylcypromine (TCP) analogs decorated with long,

NOVEL THERAPEUTIC COMPOUNDS

-

Page/Page column 80-81, (2009/03/07)

Disclosed herein are novel compounds of Formula (I), wherein the variables are defined as herein. The compounds of Formula (I) are useful as kinase inhibitors and as such would be useful in treating certain conditions and diseases, especially inflammatory conditions and diseases as well as proliferative disorders such as cancer.

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