CAS 873436-91-0

6-Amino-8-[(6-iodo-1,3-benzodioxol-5-yl)thio]-N-(1-methylethyl)-9H-purine-9-propanamine

Description:

6-Amino-8-[(6-iodo-1,3-benzodioxol-5-yl)thio]-N-(1-methylethyl)-9H-purine-9-propanamine, with the CAS number 873436-91-0, is a synthetic organic compound that belongs to the purine class of molecules. This compound features a purine core, which is characterized by a fused double-ring structure containing nitrogen atoms. The presence of an amino group at the 6-position and a propanamine side chain contributes to its potential biological activity. The compound also contains a thioether linkage to a benzodioxole moiety, which may enhance its pharmacological properties. The iodine substituent on the benzodioxole ring can influence the compound's reactivity and biological interactions. Overall, this compound may exhibit interesting properties for research in medicinal chemistry, particularly in the development of therapeutic agents targeting specific biological pathways. Its structural complexity suggests potential for diverse interactions within biological systems, warranting further investigation into its pharmacodynamics and pharmacokinetics.

Formula: C₁₈H₂₁IN₆O₂S

Synonyms:

• 9H-Purine-9-propanamine, 6-amino-8-[(6-iodo-1,3-benzodioxol-5-yl)thio]-N-(1-methylethyl)-

Pu-h 71

CAS: 873436-91-0

Formula: C₁₈H₂₁IN₆O₂S

Purity: 98%

Color and Shape: Solid

Molecular weight: 512.3678

Ref: IN-DA00GY0C

PU-H71

CAS: 873436-91-0

PU-H71

Purity: ≥98%

Molecular weight: 512.37g/mol

Ref: 54-BUP20730

PU-H71

CAS: 873436-91-0

PU-H71 is an effective selective HSP90 inhibitor with an IC50 of 51 nM.

Formula: C₁₈H₂₁IN₆O₂S

Purity: 98.31% - 99.937%

Color and Shape: Solid

Molecular weight: 512.37

Ref: TM-T6960

PU-H71

CAS: 873436-91-0

Inhibitor of Hsp90 chaperone protein; anti-neoplastic

Formula: C₁₈H₂₁IN₆O₂S

Purity: Min. 95%

Color and Shape: Powder

Molecular weight: 512.37 g/mol

Ref: 3D-FP65141