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6-Chloro-2,3-dihydro-benzofuran-3-ylamine is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

944899-93-8

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944899-93-8 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 944899-93-8 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 9,4,4,8,9 and 9 respectively; the second part has 2 digits, 9 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 944899-93:
(8*9)+(7*4)+(6*4)+(5*8)+(4*9)+(3*9)+(2*9)+(1*3)=248
248 % 10 = 8
So 944899-93-8 is a valid CAS Registry Number.

944899-93-8SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name 6-CHLORO-2,3-DIHYDRO-1-BENZOFURAN-3-AMINE

1.2 Other means of identification

Product number -
Other names 6-CHLORO-2,3-DIHYDRO-1-BENZOFURAN-3-AMINE

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:944899-93-8 SDS

944899-93-8Upstream product

944899-93-8Downstream Products

944899-93-8Relevant academic research and scientific papers

Design and synthesis of dihydrobenzofuran amides as orally bioavailable, centrally active γ-secretase modulators

Pettersson, Martin,Johnson, Douglas S.,Subramanyam, Chakrapani,Bales, Kelly R.,Am Ende, Christopher W.,Fish, Benjamin A.,Green, Michael E.,Kauffman, Gregory W.,Lira, Ricardo,Mullins, Patrick B.,Navaratnam, Thayalan,Sakya, Subas M.,Stiff, Cory M.,Tran, Tuan P.,Vetelino, Beth C.,Xie, Longfei,Zhang, Liming,Pustilnik, Leslie R.,Wood, Kathleen M.,O'Donnell, Christopher J.

, p. 2906 - 2911 (2012/06/04)

We report the discovery and optimization of a novel series of dihydrobenzofuran amides as γ-secretase modulators (GSMs). Strategies for aligning in vitro potency with drug-like physicochemical properties and good microsomal stability while avoiding P-gp mediated efflux are discussed. Lead compounds such as 35 and 43 have moderate to good in vitro potency and excellent selectivity against Notch. Good oral bioavailability was achieved as well as robust brain Aβ42 lowering activity at 100 mg/kg po dose.

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