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AUTAC1

AUTAC1 Structure
AUTAC1 structure
CAS No.
2241669-09-8
Chemical Name:
AUTAC1
Synonyms
AUTAC1;6,9,12-Trioxa-2,16,19-triazaheneicosanoic acid, 18-[[[2-amino-9-[(4-fluorophenyl)methyl]-6,9-dihydro-6-oxo-1H-purin-8-yl]thio]methyl]-17,20-dioxo-, (3R,4S,5S,6R)-5-methoxy-4-[(2R,3S)-2-methyl-3-(3-methyl-2-buten-1-yl)-2-oxiranyl]-1-oxaspiro[2.5]oct-6-yl ester, (18R)-
CBNumber:
CB39615790
Molecular Formula:
C44H63FN8O11S
Molecular Weight:
931.08
MDL Number:
MOL File:
2241669-09-8.mol
MSDS File:
SDS
Last updated:2026-04-21 10:31:43
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AUTAC1 Properties

Density 1.408±0.14 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted)
form Solid
pka 12.344±0.46(predicted)
color White to off-white

AUTAC1 price

Manufacturer Product number Product description CAS number Packaging Price Updated Buy
ChemScene CS-0138704 AUTAC1 95.0% 2241669-09-8 1mg $412 2026-06-04 Buy
ChemScene CS-0138704 AUTAC1 95.0% 2241669-09-8 5mg $921 2026-06-04 Buy
ChemScene CS-0138704 AUTAC1 95.0% 2241669-09-8 10mg $1544 2026-06-04 Buy
ChemScene CS-0138704 AUTAC1 95.0% 2241669-09-8 25mg $3250 2026-06-04 Buy
ChemScene CS-0138704 AUTAC1 95.0% 2241669-09-8 50mg $4875 2026-06-04 Buy
Product number Packaging Price Buy
CS-0138704 1mg $412 Buy
CS-0138704 5mg $921 Buy
CS-0138704 10mg $1544 Buy
CS-0138704 25mg $3250 Buy
CS-0138704 50mg $4875 Buy

AUTAC1 Chemical Properties, Uses, Production

Uses

AUTAC1 is a MetAP2-targeting autophagy-mediated degrader (AUTAC). AUTACs contain a degradation tag and a warhead to provide target specificity. AUTAC1 contains an FBnG (p-Fluorobenzyl Guanine) and a Fumagillol moiety. Fumagillol binds covalently to MetAP2[1].

References

[1] Daiki Takahashi, et al. AUTACs: Cargo-Specific Degraders Using Selective Autophagy. Mol Cell. 2019 Dec 5;76(5):797-810.e10. DOI:10.1016/j.molcel.2019.09.009

AUTAC1 Preparation Products And Raw materials

Raw materials

Preparation Products

AUTAC1 Suppliers

Global Suppliers ( 6)
Supplier Tel Email Country ProdList Advantage
BOC Sciences 16314854226; +8616314854226 inquiry@bocsci.com United States 19852 58
TargetMol Chemicals Inc. +1-781-999-5354; +1-00000000000 marketing@targetmol.com United States 32431 58
Shanghai Yifei Biotechnology Co. , Ltd. 021-65675885 18964387627 customer_service@efebio.com China 11963 58
TargetMol Chemicals Inc. 15002134094 marketing@targetmol.cn China 29874 58
Shanghai Amole Biotechnology Co., Ltd. 13370042665 18916960931 2596183085@qq.com China 17234 58
Supplier Advantage
BOC Sciences 58
TargetMol Chemicals Inc. 58
Shanghai Yifei Biotechnology Co. , Ltd. 58
TargetMol Chemicals Inc. 58
Shanghai Amole Biotechnology Co., Ltd. 58

View Latest Price from AUTAC1 manufacturers

Image Update time Product Price Min. Order Purity Supply Ability Manufacturer
AUTAC1 pictures 2026-04-20 AUTAC1
2241669-09-8
 $399.00 99.45% 10g TargetMol Chemicals Inc.
  • AUTAC1 pictures
  • AUTAC1
    2241669-09-8
  • $399.00
  • 99.45%
  • TargetMol Chemicals Inc.

2241669-09-8 (AUTAC1) Related Search:

Amino-PEG3-2G degrader-1 hydrochloride 6H-Purin-6-one, 2-amino-8-[1-(21-chloro-3,6,9,12,15-pentaoxaheneicos-1-yl)-1H-pyrazol-4-yl]-9-[(4-fluorophenyl)methyl]-1,9-dihydro- TSPO Ligand-Linker Conjugates 1 Propanamide, 2-(acetylamino)-3-[[2-amino-9-[(4-fluorophenyl)methyl]-6,9-dihydro-6-oxo-1H-purin-8-yl]thio]-N-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethyl]-, (2R)- NA
Halo PROTAC 1

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AUTAC1 6,9,12-Trioxa-2,16,19-triazaheneicosanoic acid, 18-[[[2-amino-9-[(4-fluorophenyl)methyl]-6,9-dihydro-6-oxo-1H-purin-8-yl]thio]methyl]-17,20-dioxo-, (3R,4S,5S,6R)-5-methoxy-4-[(2R,3S)-2-methyl-3-(3-methyl-2-buten-1-yl)-2-oxiranyl]-1-oxaspiro[2.5]oct-6-yl ester, (18R)- 2241669-09-8