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1,2-Benzenediamine, 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

873663-50-4

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873663-50-4 Usage

Molecular weight

292.19 g/mol

Functional groups

Aromatic amine (NH2)
Aromatic ring (C6H4)
Boryl group (B-O-C)
Tetramethyl group (C(CH3)4)

Structure

Two phenyl rings connected by an amino group (NH)
Each phenyl ring has a 3-aminophenyl group
A 1,3,2-dioxaborolane group attached to the boron atom

Reactivity

Highly reactive due to the presence of the boron atom
Forms stable complexes with various organic reagents

Stability

Stable under a wide range of conditions
Resistant to oxidation and hydrolysis

Applications

Organic synthesis as a reagent for carbon-carbon and carbon-heteroatom bond formation
Key building block in the synthesis of pharmaceuticals, agrochemicals, and materials science

Solubility

Soluble in organic solvents such as dichloromethane, tetrahydrofuran, and dimethyl sulfoxide

Hazards

May be harmful if inhaled, swallowed, or absorbed through the skin
May cause respiratory, skin, and eye irritation
Should be handled with care and proper safety precautions

Storage

Store in a cool, dry, and well-ventilated area
Keep away from heat, sparks, and open flames
Store in a tightly closed container, protected from light

Safety measures

Use appropriate personal protective equipment (PPE) such as gloves, goggles, and a lab coat
Use in a well-ventilated area or a fume hood
Dispose of according to local regulations and guidelines for hazardous materials

Check Digit Verification of cas no

The CAS Registry Mumber 873663-50-4 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,7,3,6,6 and 3 respectively; the second part has 2 digits, 5 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 873663-50:
(8*8)+(7*7)+(6*3)+(5*6)+(4*6)+(3*3)+(2*5)+(1*0)=204
204 % 10 = 4
So 873663-50-4 is a valid CAS Registry Number.

873663-50-4Relevant academic research and scientific papers

METALLO-BETA-LACTAMASE INHIBITORS

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, (2017/04/04)

The present invention relates to compounds of formula I that are metallo-β-lactamase inhibitors, the synthesis of such compounds, and the use of such compounds for use with β-lactam antibiotics for overcoming resistance.

METALLO-BETA-LACTAMASE INHIBITORS

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, (2016/12/01)

The present invention relates to compounds of formula (I) that are metallo-β-lactamase inhibitors, the synthesis of such compounds, and the use of such compounds for use with β-lactam antibiotics for overcoming resistance.

Pharmaceutical compounds

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Page/Page column 99, (2008/06/13)

Compounds of Formulae Ia and Ib, and stereoisomers, geometric isomers, tautomers, solvates, metabolites and pharmaceutically acceptable salts thereof, are useful for inhibiting lipid kinases including PI3K, and for treating disorders such as cancer mediated by lipid kinases. Methods of using compounds of Formula Ia and Ib for in vitro, in situ, and in vivo diagnosis, prevention or treatment of such disorders in mammalian cells, or associated pathological conditions, are disclosed.

2, 4, 6-TRISUBSTITUTED PYRIMIDINES AS PHOSPHOTIDYLINOSITOL (PI) 3-KINASE INHIBITORS AND THEIR USE IN THE TREATMENT OF CANCER

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Page/Page column 90; 91, (2008/06/13)

The invention concerns pyrimidine derivatives of Formula (I) wherein each of Qa, G1, G2, q, R3, r, R4, X1 and Qb have any of the meanings defined in the description; processes fo

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