ChemicalBook--->CAS DataBase List--->680622-70-2

680622-70-2

680622-70-2 Structure

680622-70-2 Structure
IdentificationBack Directory
[Name]

O6-[4-(TRIFLUOROACETAMIDOMETHYL)BENZYL]GUANINE
[CAS]

680622-70-2
[Synonyms]

O6-[4-(TRIFLUOROACETAMIDOMETHYL)BENZYL]GUANINE
N-[4-(2-Amino-9H-purin-6-yloxymethyl)-benzyl]-2,2,2-trifluoroacetamide
[Molecular Formula]

C15H13F3N6O2
[MDL Number]

MFCD09841373
[MOL File]

680622-70-2.mol
[Molecular Weight]

366.298
Chemical PropertiesBack Directory
[Appearance]

White Solid
[Melting point ]

211-213?C
[density ]

1.525±0.06 g/cm3(Predicted)
[storage temp. ]

Refrigerator
[solubility ]

DMSO (Slightly), Methanol (Slightly)
[form ]

Solid
[pka]

9.52±0.10(Predicted)
[color ]

White to Off-White
Hazard InformationBack Directory
[Chemical Properties]

White Solid
[Uses]

O6-[4-(Trifluoroacetamidomethyl)benzyl]guanine (cas# 680622-70-2) is a specific Pin1 (peptidyl-prolyl cis-trans isomerase NIMA-interacting 1) inhibitor.
[in vivo]

PIN1 inhibitor API-1 suppresses tumor growth in mice by up-regulating mature miRNA biogenesis[1].

Spectrum DetailBack Directory
[Spectrum Detail]

O6-[4-(TRIFLUOROACETAMIDOMETHYL)BENZYL]GUANINE(680622-70-2)1HNMR
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