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1H-Inden-2-amine,2,3-dihydro-1-methoxy-,(1R,2S)-rel-(9CI) is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

737796-56-4

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737796-56-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 737796-56-4 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 7,3,7,7,9 and 6 respectively; the second part has 2 digits, 5 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 737796-56:
(8*7)+(7*3)+(6*7)+(5*7)+(4*9)+(3*6)+(2*5)+(1*6)=224
224 % 10 = 4
So 737796-56-4 is a valid CAS Registry Number.

737796-56-4SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 13, 2017

Revision Date: Aug 13, 2017

1.Identification

1.1 GHS Product identifier

Product name (1R,2S)-1-Methoxy-2-indanamine

1.2 Other means of identification

Product number -
Other names -

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:737796-56-4 SDS

737796-56-4Upstream product

737796-56-4Downstream Products

737796-56-4Relevant academic research and scientific papers

INDANE DERIVATIVES USEFUL AS MODULATORS OF MGLUR7

-

, (2018/03/28)

The present invention provides compounds of formula (I) and pharmaceutically acceptable salts thereof, wherein n, X, Y, Z, D, R1, R2, R3, R4, R12, R15nd R16 are as defined in the specification, a process for their preparation, pharmaceutical compositions containing them and their use as modulators of mGluR7.

INDANE DERIVATIVES AS MGLUR7 MODULATORS

-

, (2017/08/21)

The present invention provides compounds of formula (I) and pharmaceutically acceptable salts thereof, wherein R1, R2, R3, R4a and R4b are as defined in the specification, processes for their preparation, pharmaceutical compositions containing them and their use in therapy. The compounds of formula (I) are mGluR7 modulators.

Precipiton reagents: Precipiton phosphines for solution-phase reductions

Bosanac, Todd,Wilcox, Craig S.

, p. 2321 - 2324 (2007/10/03)

(Equation Presented) Several Precipiton phosphines were prepared and employed in the Staudinger reaction and in the reduction of secondary ozonides. Both amines and aldehdyes were obtained in good to excellent yields and purities. After use of the phosphine, isomerization and precipitation of the spent phosphorus reagent were induced by exposure to visible light in the presence of erythrosin B, a triplet sensitizer. Products were isolated by simple filtration. The use of the triplet sensitizer has the added advantage of eliminating [2 + 2] cycloaddition reactions between trans-Precipitons.

Bicyclic pyrrolyl amides as glucogen phosphorylase inhibitors

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Page 60, (2010/02/06)

Heterocyclic amide derivatives, of formula (I): wherein —X-Y-Z- is selected from —S—CR4═CR5—, —CR4═CR5—S—, —O—CR4═CR5—, —CR4═CR5—O—, —N═CR4—S—, —S—CR4═N—, —NR6—CR4═CR5— and —CR4═CR5—NR6—; or a pharmaceutically acceptable salt or an in vivo hydrolysable ester thereof; (with provisos); possess glycogen phosphorylase inhibitory activity and accordingly have value in the treatment of disease states associated with increased glycogen phosphorylase activity. Processes for the manufacture of said heterocyclic amide derivatives and pharmaceutical compositions containing them are described.

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