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Benzaldehyde, 4-methoxy-, [3-[3,4-dihydro-3-(1H-indol-3-yl)-6-iodo-4-oxo-2-quinazolinyl]-2-oxoprop yl]hydrazone is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

655250-35-4

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655250-35-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 655250-35-4 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 6,5,5,2,5 and 0 respectively; the second part has 2 digits, 3 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 655250-35:
(8*6)+(7*5)+(6*5)+(5*2)+(4*5)+(3*0)+(2*3)+(1*5)=154
154 % 10 = 4
So 655250-35-4 is a valid CAS Registry Number.

655250-35-4SDS

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 2-(p-methoxyphenylmethyleneimino)aminoacetylmethyl-3-(indol-3'-yl)-6-iodo-4(3H)-quinazolinone

1.2 Other means of identification

Product number -
Other names 3-(1H-Indol-3-yl)-6-iodo-2-(3-{N'-[1-(4-methoxy-phenyl)-meth-(E)-ylidene]-hydrazino}-2-oxo-propyl)-3H-quinazolin-4-one

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:655250-35-4 SDS

655250-35-4Downstream Products

655250-35-4Relevant academic research and scientific papers

Some new 2,3,6-trisubstituted quinazolinones as potent anti-inflammatory, analgesic and COX-II inhibitors

Kumar, Ashok,Sharma, Shalabh,Archana,Bajaj, Kiran,Sharma, Shipra,Panwar, Hemant,Singh, Tripti,Srivastava

, p. 5293 - 5299 (2007/10/03)

Various 2-(substitutedphenylmethyleneimino)aminoacetylmethylene-3- (2′-substitutedindol-3′-yl)-halosubstituted-4(3H)quinazolinones (5a-5i) and 2-(substituted phenylaminomethyleneacetyl-4′-oxo-1′- thiazolidinyl-3-(2″-substitutedindol-3″-yl) 4(3H)-quinazolinones (6a-6i) have been synthesized in the present studies. The structure of these compounds have been elucidated by elemental (C, H, N) and spectral (IR, 1H NMR and mass) analysis. Furthermore, above said compounds were evaluated for their anti-inflammatory, analgesic, ulcerogenic activities and acute toxicity study. Compound 6d was found to be most potent. Compound exihibiting less ulcerogenic liability and ALD50 >2000 mg/kg po.

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