Loading...
Chemical structure of AUTAC2

GC70703

AUTAC2

Also known as [(1R)-1-[3-[[4-[3-[2-[2-[3-[[(2R)-2-acetamido-3-[[2-amino-9-[(4-fluorophenyl)methyl]-6-oxo-1H-purin-8-yl]sulfanyl]propanoyl]amino]propoxy]ethoxy]ethoxy]propylamino]-4-oxobutanoyl]amino]phenyl]-3-(3,4-dimethoxyphenyl)propyl] (2S)-1-(3,3-dimethyl-2-oxopentanoyl)piperidine-2-carboxylate

AUTAC2 is a FKBP12-targeting autophagy-mediated degrader (AUTAC)

ChemicalCAS2241669-08-7MW1229.42FormulaC61H81FN10O14S
CAS number
2241669-08-7
Molecular weight
1229.42
Formula
C61H81FN10O14S
Solubility
DMSO ： 100 mg/mL (81·34 mM; Need ultrasonic; Hygroscopic DMSO has a significant impact on the solubility of product, please use newly opened DMSO)
InChIKey
PZCJWAJPLITJCB-YQZOKAAQSA-N
Catalogue number
GC70703
Brand
GLPBIO
Computed properties PubChem CID 162679254 · XLogP 4.5 · TPSA 337 Ų · H-bond donors 6
XLogP
4.5
TPSA
337 Ų
H-bond donors
6
H-bond acceptors
18
Rotatable bonds
37
Heavy atoms
87

SMILES CCC(C)(C)C(=O)C(=O)N1CCCC[C@H]1C(=O)O[C@H](CCC2=CC(=C(C=C2)OC)OC)C3=CC(=CC=C3)NC(=O)CCC(=O)NCCCOCCOCCOCCCNC(=O)[C@H](CSC4=NC5=C(N4CC6=CC=C(C=C6)F)N=C(NC5=O)N)NC(=O)C

Computed descriptors from PubChem (CID 162679254), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
Ships from the manufacturer to your lab in 8–14 business days; customs and cold chain handled by LABO Scientific.
Pricing
Quoted in ILS, excl. VAT. Add the item to your quote and we confirm the final price, usually the same business day.
Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
Who we serve
Universities, hospitals and biotech companies across Israel. Research use only — not for diagnostic or therapeutic use.