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Chemical Structure| 1818885-54-9 Chemical Structure| 1818885-54-9

Structure of AR antagonist 1
CAS No.: 1818885-54-9

Chemical Structure| 1818885-54-9

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AR antagonist 1 is an effective AR antagonist that binds to the E3 ligase ligand and has a weaker affinity for the VHL protein, used for synthesizing PROTAC ARD-266.

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Product Details of AR antagonist 1

CAS No. :1818885-54-9
Formula : C15H19ClN2O
M.W : 278.78
SMILES Code : N#CC1=CC=C(O[C@H]2C(C)(C)[C@H](N)C2(C)C)C=C1Cl
MDL No. :MFCD30803693
InChI Key :ZMQAQKRIAFCCDB-UHFFFAOYSA-N
Pubchem ID :118435261

Safety of AR antagonist 1

GHS Pictogram:
Signal Word:Warning
Hazard Statements:H315-H319
Precautionary Statements:P264-P280-P302+P352-P337+P313-P305+P351+P338-P362+P364-P332+P313

Isoform Comparison

Protocol

Bio Calculators
Preparing Stock Solutions 1mg 5mg 10mg

1 mM

5 mM

10 mM

3.59mL

0.72mL

0.36mL

17.94mL

3.59mL

1.79mL

35.87mL

7.17mL

3.59mL

 

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