CAS 62893-37-2

(4-azidophenyl)acetic acid

CAS : 62893-37-2

(4-azidophenyl)acetic acid

Formule : C₈H₇N₃O₂

Degré de pureté : >99%

Couleur et forme : yellow crystalline powder

Masse moléculaire : 177.16g/mol

Ref: 54-BIBP1070

2-(4-azidophenyl)acetic acid

CAS : 62893-37-2

Formule : C₈H₇N₃O₂

Degré de pureté : 99.0%

Couleur et forme : Solid, No data available.

Masse moléculaire : 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.

Formule : C₈H₇N₃O₂

Degré de pureté : Min. 95%

Masse moléculaire : 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.

Formule : C₈H₇N₃O₂

Couleur et forme : Solid

Masse moléculaire : 177.16

Ref: TM-T89713