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Spiro[1,5-benzoxazepine-2(3H),4'-piperidine], 4,5-dihydro-1'-(phenylMethyl)- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

693789-32-1

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693789-32-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 693789-32-1 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 6,9,3,7,8 and 9 respectively; the second part has 2 digits, 3 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 693789-32:
(8*6)+(7*9)+(6*3)+(5*7)+(4*8)+(3*9)+(2*3)+(1*2)=231
231 % 10 = 1
So 693789-32-1 is a valid CAS Registry Number.

693789-32-1SDS

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 1'-benzylspiro[4,5-dihydro-3H-1,5-benzoxazepine-2,4'-piperidine]

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:693789-32-1 SDS

693789-32-1Relevant academic research and scientific papers

Discovery of novel SCD1 inhibitors: 5-Alkyl-4,5-dihydro-3H-spiro[1,5- benzoxazepine-2,4′-piperidine] analogs

Uto, Yoshikazu,Ueno, Yuko,Kiyotsuka, Yohei,Miyazawa, Yuriko,Kurata, Hitoshi,Ogata, Tsuneaki,Takagi, Toshiyuki,Wakimoto, Satoko,Ohsumi, Jun

, p. 1892 - 1896 (2011/04/27)

Expansion of the 6-membered ring and subsequent fine-tuning of the newly obtained 7-membered spiropiperidine structure resulted in the discovery of a series of novel and potent SCD1 inhibitors. Preliminary SAR was explored by modifying an alkyl chain on t

BENZO-FUSED OXAZEPINE COMPOUNDS AS STEAROYL-COENZYME A DELTA-9 DESATURASE INHIBITORS

-

Page/Page column 46, (2011/02/24)

The present invention relates to certain 4,5-dihydro-3H-spiro[benzo[b]-[1,4]oxazepine compounds of the Formula (I) or a pharmaceutically acceptable salt thereof, wherein R1, R2, R3, R4, R5, m, n, o, a

A library of novel hydroxamic acids targeting the metallo-protease family: Design, parallel synthesis and screening

Flipo, Marion,Beghyn, Terence,Charton, Julie,Leroux, Virginie A.,Deprez, Benoit P.,Deprez-Poulain, Rebecca F.

, p. 63 - 76 (2007/10/03)

We report here the design and parallel synthesis of 217 compounds based on a malonic-hydroxamic acid template. These compounds are obtained via a two-step solution-phase procedure. The set of diverse building-blocks used makes this strategy suitable for t

Synthesis of new substituted 4,5-dihydro-3H-spiro[1,5]-benzoxazepine-2, 4′-piperidine and biological properties

Laras, Younes,Pietrancosta, Nicolas,Moret, Vincent,Marc, Sylvain,Garino, Cedrik,Rolland, Amandine,Monnier, Valerie,Kraus, Jean-Louis

, p. 812 - 818 (2007/10/03)

The reduction of substituted spiro-piperidinyl chromanone oximes with DIBAH reagents has been known to afford the corresponding substituted 4,5-dihydro-3H-spiro[1,5]-benzoxazepine-2,4?-piperidine. The position and electronic effects of the substituents on

Synthesis and structural studies of a novel scaffold for drug discovery: A 4,5-dihydro-3H-spiro[1,5-benzoxazepine-2,4′-piperidine]

Willand, Nicolas,Beghyn, Terence,Nowogrocki, Guy,Gesquiere, Jean-Claude,Deprez, Benoit

, p. 1051 - 1054 (2007/10/03)

We describe the three-step synthesis of a novel 4,5-dihydro-3H-spiro[1,5- benzoxazepine-2,4′-piperidine] scaffold from ortho-hydroxyacetophenone and N-benzylpiperidone. The structure of one disubstituted derivative, studied by NOESY NMR in an aqueous medi

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