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Cyclopentanone, 2-[[4-(dimethylamino)phenyl]methyl]- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

852835-34-8

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852835-34-8 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 852835-34-8 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,5,2,8,3 and 5 respectively; the second part has 2 digits, 3 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 852835-34:
(8*8)+(7*5)+(6*2)+(5*8)+(4*3)+(3*5)+(2*3)+(1*4)=188
188 % 10 = 8
So 852835-34-8 is a valid CAS Registry Number.

852835-34-8SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 20, 2017

Revision Date: Aug 20, 2017

1.Identification

1.1 GHS Product identifier

Product name 2-[[4-(dimethylamino)phenyl]methyl]cyclopentan-1-one

1.2 Other means of identification

Product number -
Other names Cyclopentanone,2-[[4-(dimethylamino)phenyl]methyl]

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:852835-34-8 SDS

852835-34-8Downstream Products

852835-34-8Relevant academic research and scientific papers

Unidirectional triple hydrogen rearrangement in the radical cations of electron-rich 3-aryl-1-propanols: Further evidence and limitation

Kuck, Dietmar,Salameh, Linda C.,Onwuka, Kenneth I.,Letzel, Matthias C.

, p. 51 - 61 (2014/06/24)

The unidirectional triple-hydrogen (3H) rearrangement of the radical cations of 3-aryl-1-propanols bearing an electron-rich substitutent in the para-position was investigated for the diastereomeric 2-(4-dimethylamino) benzylcyclohexanols and 2-(4-dimethyl

Carbamoyloximes as novel non-competitive mGlu5 receptor antagonists

Galambos, Janos,Wagner, Gabor,Nogradi, Katalin,Bielik, Attila,Molnar, Laszlo,Bobok, Amrita,Horvath, Attila,Kiss, Bela,Kolok, Sandor,Nagy, Jozsef,Kurko, Dalma,Bakk, Monika L.,Vastag, Monika,Saghy, Katalin,Gyertyan, Istvan,Gal, Krisztina,Greiner, Istvan,Szombathelyi, Zsolt,Keser, Gyoergy M.,Domany, Gyoergy

scheme or table, p. 4371 - 4375 (2010/10/02)

Hit-to-lead optimization of a HTS hit led to new carbamoyloxime derivatives. After identification of an advanced hit (8d) the CYP enzyme inhibitory activity of this class of compounds was successfully eliminated. Systematic exploration of different parts of the advanced hit led us to some promising lead compounds with mGluR5 affinities comparable to that of MPEP.

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