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Chemical structure of Mal-C6-amine TFA

GC61024

Mal-C6-amine TFA

Also known as 1-(6-aminohexyl)pyrrole-2,5-dione;2,2,2-trifluoroacetic acid

Mal-C6-amine (TFA) is an alkyl chain-based PROTAC linker that can be used in the synthesis of PROTACs

ChemicalCAS731862-92-3MW310.27FormulaC12H17F3N2O4
CAS number
731862-92-3
Molecular weight
310.27
Formula
C12H17F3N2O4
InChIKey
RBQIUIPYPXTLRY-UHFFFAOYSA-N
Catalogue number
GC61024
Brand
GLPBIO
Computed properties PubChem CID 57383514 · TPSA 101 Ų · H-bond donors 2 · H-bond acceptors 8
TPSA
101 Ų
H-bond donors
2
H-bond acceptors
8
Rotatable bonds
6
Heavy atoms
21

SMILES C1=CC(=O)N(C1=O)CCCCCCN.C(=O)(C(F)(F)F)O

Computed descriptors from PubChem (CID 57383514), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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