CAS 62893-37-2

(4-azidophenyl)acetic acid

CAS: 62893-37-2

(4-azidophenyl)acetic acid

Formula: C₈H₇N₃O₂

Purity: >99%

Color and Shape: yellow crystalline powder

Molecular weight: 177.16g/mol

Ref: 54-BIBP1070

2-(4-azidophenyl)acetic acid

CAS: 62893-37-2

Formula: C₈H₇N₃O₂

Purity: 99.0%

Color and Shape: Solid, No data available.

Molecular weight: 177.163

Ref: 10-F402247

(4-Azidophenyl)acetic acid

CAS: 62893-37-2

4-Azidophenylacetic acid is a glutamate receptor antagonist that has been shown to be selective for the AMPA receptor. It has been shown to inhibit the production of inflammatory mediators, such as prostaglandin E2, from cells by inhibiting COX-2. 4-Azidophenylacetic acid also inhibits the binding of glutamate to its receptors and blocks NMDA receptors. The compound has been shown to be biodegradable, due to its reversible binding with proteins and nucleic acids. This drug has shown inhibitory potency against COX-2 and is being developed as an anti-inflammatory drug.

Formula: C₈H₇N₃O₂

Purity: Min. 95%

Molecular weight: 177.16 g/mol

Ref: 3D-MCA89337

N3-PhAc-OH

CAS: 62893-37-2

N3-PhAc-OH is a click chemistry reagent featuring an azide group. Applied across various research fields due to its high yield, specificity, and simplicity, click chemistry shows tremendous potential in linking nucleic acids, lipids, proteins, and other molecules.

Formula: C₈H₇N₃O₂

Color and Shape: Solid

Molecular weight: 177.16

Ref: TM-T89713