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ChemicalBook--->CAS DataBase List--->195513-96-3

195513-96-3

195513-96-3 Structure

195513-96-3 Structure
IdentificationBack Directory
[Name]

SLF Exclusive
[CAS]

195513-96-3
[Synonyms]

SLF Exclusive
IIDSDBBDZNDWCN-BJKOFHAPSA-N
[Molecular Formula]

C30H40N2O6
[MDL Number]

MFCD12912270
[MOL File]

195513-96-3.mol
[Molecular Weight]

524.648
Chemical PropertiesBack Directory
[Boiling point ]

656.9±65.0 °C(Predicted)
[density ]

1.161±0.06 g/cm3(Predicted)
[storage temp. ]

Store at -20°C
[solubility ]

DMF: 30 mg/ml; DMSO: 30 mg/ml; Ethanol: 30 mg/ml; Ethanol:PBS (pH 7.2)(1:3): .2 mg/ml
[form ]

Oil
[pka]

4.14±0.10(Predicted)
[color ]

Light yellow to yellow
Safety DataBack Directory
[Symbol(GHS) ]


GHS02,GHS07
[Signal word ]

Danger
[Hazard statements ]

H225-H319
[Precautionary statements ]

P210-P233-P240-P241-P242-P243-P264-P280-P303+P361+P353-P305+P351+P338-P337+P313-P370+P378-P403+P235-P501
Hazard InformationBack Directory
[Uses]

SLF is a synthetic ligand for FK506-binding protein (FKBP) with an affinity of 3.1 μM for FKBP51 and an IC50 of 2.6 μM for FKBP12. SLF can be used in the synthesis of PROTAC[1][2][3].
[References]

[1] Kolos JM, et al. FKBP Ligands-Where We Are and Where to Go? Front Pharmacol. 2018 Dec 5;9:1425. DOI:10.3389/fphar.2018.01425
[2] Wu X, et al. Creating diverse target-binding surfaces on FKBP12: synthesis and evaluation of a rapamycin analogue library. ACS Comb Sci. 2011 Sep 12;13(5):486-95. DOI:10.1021/co200057n
[3] Zhang X, et al. Electrophilic PROTACs that degrade nuclear proteins by engaging DCAF16. Nat Chem Biol. 2019 Jul;15(7):737-746. DOI:10.1038/s41589-019-0279-5
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