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1H-pyrazole-1-acetic acid, 4-iodo, also known as 4-iodo-1H-pyrazole-1-acetic acid, is a chemical compound with the molecular formula C5H4IN2O2. It is a derivative of pyrazole, a heterocyclic organic compound consisting of a five-membered aromatic ring containing four nitrogen atoms and one carbon atom. The 4-iodo substitution refers to the presence of an iodine atom at the 4th position of the pyrazole ring. 1H-pyrazole-1-acetic acid, 4-iodo- is often used as a building block in the synthesis of various pharmaceuticals and agrochemicals due to its unique chemical properties and reactivity. It is typically obtained through chemical synthesis and is an important intermediate in the preparation of various biologically active molecules.

6752-13-2

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6752-13-2 Usage

Derivative of pyrazole

yes

Contains an acetic acid group

yes

Contains an iodine atom

yes

Potential uses

pharmaceutical research and drug development

Exhibits various biological activities and pharmacological properties

yes

May have applications in the synthesis of novel molecules for the treatment of various diseases and disorders

yes

Useful for radioimaging studies

yes

Potential radiopharmaceutical agent

yes

Versatile and potentially important chemical compound

yes

Applications in the field of medicine and biology

potential.

Check Digit Verification of cas no

The CAS Registry Mumber 6752-13-2 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 6,7,5 and 2 respectively; the second part has 2 digits, 1 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 6752-13:
(6*6)+(5*7)+(4*5)+(3*2)+(2*1)+(1*3)=102
102 % 10 = 2
So 6752-13-2 is a valid CAS Registry Number.

6752-13-2Downstream Products

6752-13-2Relevant academic research and scientific papers

BET BROMODOMAIN PROTEIN DEGRADERS WITH CLEAVABLE LINKERS

-

Paragraph 0401-402, (2019/04/11)

The present disclosure provides compounds represented by Formula (I): Formula (I) and the pharmaceutically acceptable salts and solvates thereof, wherein R1, R2a, R2b, R3a, R3b, R4, Y, =, Ar, W, L, and B are as defined as set forth in the specification. The present disclosure also provides compounds of Formula (I)I for use to treat a condition or disorder responsive to inhibition and/or degradation of BET bromodomains such as cancer.

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