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4-{[(2-amino-4-oxo-1,4-dihydroquinazolin-6-yl)methyl](prop-2-yn-1-yl)amino}benzoic acid is a complex organic compound with a molecular formula of C22H18N4O3. It is characterized by a benzoic acid core, with a 4-oxo-1,4-dihydroquinazolin-6-ylmethyl group attached to the 4-position, and a prop-2-yn-1-yl group connected to the amino group of the quinazolinyl ring. 4-{[(2-amino-4-oxo-1,4-dihydroquinazolin-6-yl)methyl](prop-2-yn-1-yl)amino}benzoic acid is known for its potential applications in medicinal chemistry, particularly as a kinase inhibitor, which can interfere with the activity of certain enzymes involved in cellular signaling pathways. Its structure and properties make it a subject of interest for researchers exploring new therapeutic strategies in the field of drug development.

101248-32-2

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101248-32-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 101248-32-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,0,1,2,4 and 8 respectively; the second part has 2 digits, 3 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 101248-32:
(8*1)+(7*0)+(6*1)+(5*2)+(4*4)+(3*8)+(2*3)+(1*2)=72
72 % 10 = 2
So 101248-32-2 is a valid CAS Registry Number.

101248-32-2SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 18, 2017

Revision Date: Aug 18, 2017

1.Identification

1.1 GHS Product identifier

Product name 4-[(2-amino-4-oxo-1H-quinazolin-6-yl)methyl-prop-2-ynylamino]benzoic acid

1.2 Other means of identification

Product number -
Other names Benzoic acid,4-(((2-amino-1,4-dihydro-4-oxo-6-quinazolinyl)methyl)-2-propynylamino)

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 -
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More Details:101248-32-2 SDS

101248-32-2Downstream Products

101248-32-2Relevant academic research and scientific papers

Folate receptor binding conjugates of antifolates

-

Page/Page column 30, (2015/12/04)

Conjugates of antifolates, releasable linkers, and drugs, and pharmaceutical compositions containing them are described. The conjugates are useful for treating diseases arising from pathogenic cell populations. Methods for treating such diseases are also described.

Anti-cancer compounds

-

, (2008/06/13)

Quinazolines of the formula: STR1 wherein R1 -R8 are defined as in the specification, or a pharmaceutically acceptable salt, ester or amide thereof areof therapeutic value, particularly in the treatment of cancer.

Folate Analogues. 26. Syntheses of Antifolate Activity of 10-Substituted Derivatives of 5,8-Dideazafolic Acid and of the Poly-γ-glutamyl Metabolites of N10-Propargyl-5,8-Dideazafolic Acid (PDDF)

Nair, M.G.,Nanavati, Nitin T.,Nair, Indira G.,Kisliuk, Roy L.,Gaumont, Y.,et al.

, p. 1754 - 1760 (2007/10/02)

The poly-γ-glutamyl derivatives of N10-propargyl-5,8-dideazafolic acid (PDDF) with a chain length of up to five glutamate residues were synthesized from N10-propargyl-5,8-dideazapteroic acid (7) by the solid-phase procedure.These com

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