ChemicalBook--->CAS DataBase List--->755039-56-6

755039-56-6

755039-56-6 Structure

755039-56-6 Structure
IdentificationBack Directory
[Name]

(R)-4-(8-cyclopentyl-7-ethyl-5-Methyl-6-oxo-5,6,7,8-tetrahydropteridin-2-ylaMino)-3-Methoxybenzoic acid
[CAS]

755039-56-6
[Synonyms]

dTAG Targeting Ligand 1
(R)-4-(8-cyclopentyl-7-ethyl-5-Methyl-6-oxo-5,6,7,8-tetrahydropteridin-2-ylaMino)-3-Methoxybenzoic acid
Benzoic acid, 4-[[(7R)-8-cyclopentyl-7-ethyl-5,6,7,8-tetrahydro-5-methyl-6-oxo-2-pteridinyl]amino]-3-methoxy-
[Molecular Formula]

C22H27N5O4
[MOL File]

755039-56-6.mol
[Molecular Weight]

425.48
Chemical PropertiesBack Directory
[Boiling point ]

710.7±70.0 °C(Predicted)
[density ]

1.313±0.06 g/cm3(Predicted)
[form ]

Solid
[pka]

3?+-.0.10(Predicted)
[InChIKey]

AMLPCXFISSPPBJ-MRXNPFEDSA-N
[SMILES]

C(O)(=O)C1=CC=C(NC2=NC=C3C(=N2)N(C2CCCC2)[C@H](CC)C(=O)N3C)C(OC)=C1
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501
Hazard InformationBack Directory
[Uses]

dTAG Targeting Ligand 1 (SUBSTITUTE SHEET 245) is a PROTAC target protein ligand (Ligand for Target Protein for PROTAC). dTAG Targeting Ligand 1 can be used for synthesis PROTACs[1].
[References]

[1] J. Bradner, et al. Targeting proteins are degraded to weaken the relevant bad inflammatory reaction of adoptive T cell therapy. CN108350062A.
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