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1,8-Naphthyridin-2(1H)-one, 3-amino-3,4-dihydro- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

847684-77-9

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847684-77-9 Usage

Chemical class

Naphthyridine alkaloids

Derivative

Naphthyridine

Category

Amino acid

Structural feature

Dihydro-3-amino group attached to the naphthyridine ring

Pharmacological applications

Potential anti-tumor and anti-leishmanial activities

Usage

Building block in the synthesis of pharmaceutical and biologically active compounds

Importance

Significant compound in medicinal chemistry and drug development due to its chemical structure and biological activities

Check Digit Verification of cas no

The CAS Registry Mumber 847684-77-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,4,7,6,8 and 4 respectively; the second part has 2 digits, 7 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 847684-77:
(8*8)+(7*4)+(6*7)+(5*6)+(4*8)+(3*4)+(2*7)+(1*7)=229
229 % 10 = 9
So 847684-77-9 is a valid CAS Registry Number.

847684-77-9SDS

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 3-amino-3,4-dihydro-1,8-naphthyridin-2(1H)-one

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:847684-77-9 SDS

847684-77-9Upstream product

847684-77-9Relevant academic research and scientific papers

TETRAHYDROQUINOLONES AND AZA-ANALOGUES THEREOF FOR USE AS DPP-IV INHIBITORS IN THE TREATEMENT OF DIABETES

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Page/Page column 60-61, (2010/02/15)

Compound of formula (I) or a pharmaceutically-acceptable salt thereof, formula (I) wherein Ar is optionally substituted phenyl; R1 is selected from: formula a) or b) (wherein is a single or double bond); R5, R6, R7/s

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