Home > Products > Specialty & Industrial Chemicals > Specialty Chemicals > 3,8,11-Trioxa-5-azatridecan-13-oic acid, 2,2-diMethyl-4-oxo-
3,8,11-Trioxa-5-azatridecan-13-oic acid, 2,2-diMethyl-4-oxo- structure, CAS 108466-89-3

3,8,11-Trioxa-5-azatridecan-13-oic acid, 2,2-diMethyl-4-oxo-

CAS Number108466-89-3

Synonyms2,2-Dimethyl-4-oxo-3,8,11-trioxa-5-azatridecan-13-oic acid; 8-tert-Butyloxycarbonylamino-3,6-dioxaoctanoic Acid; AmbotzBAA1466; Boc-AEEA; 2-[2-[2-(Boc-amino)ethoxy]ethoxy]acetic Acid

Molecular FormulaC11H21NO6

Molecular Weight263.29

Purity

Density

Boiling Point630.4°C

Melting Point240°C

Flash Point

Appearance

EINECS

MSDSChineseEnglish

Symbol

Signal Word

Cat. No.: 2A-2188808 Purity:
Change View

Please Login or Create an Account to: See VlP prices and availability

US Stock: ship in 0-1 business day
Global Stock: ship in 5-7 days

Quality Control of [ 108466-89-3 ] SDS Specification MoL

Chemical & Physical Properties
CAS Number108466-89-3
Catalog No.2A-2188808
Chinese Name2-[2-(叔丁氧羰基氨基)乙氧基]乙氧基乙酸
Synonyms2,2-Dimethyl-4-oxo-3,8,11-trioxa-5-azatridecan-13-oic acid; 8-tert-Butyloxycarbonylamino-3,6-dioxaoctanoic Acid; AmbotzBAA1466; Boc-AEEA; 2-[2-[2-(Boc-amino)ethoxy]ethoxy]acetic Acid
Molecular FormulaC11H21NO6
Molecular Weight263.29
Boiling Point630.4°C
Melting Point240°C
Storage Condition2-8°C
ApplicationBoc-NH-PEG2-CH2COOH is a PROTAC linker based on PEG synthesis, used to synthesize PROTAC.
HTC2934999090
PubChem ID6946049
MDL NumberMFCD17019374
SMILESCC(C)(C)OC(=O)NCCOCCOCC(=O)O
InChIInChI=1S/C11H21NO6/c1-11(2,3)18-10(15)12-4-5-16-6-7-17-8-9(13)14/h4-8H2,1-3H3,(H,12,15)(H,13,14)
InChI KeyOMBVJVWVXRNDSL-UHFFFAOYSA-N
NACRES CodeNA.22
UNSPSC51171641
Use ofProperties Name 2-[2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethoxy]ethoxy]acetic acid Synonym More Synonyms Related Catalog Research Areas >> Cancer Signaling Pathways >> PROTAC >> PROTAC Linker Alkyl/ether In Vitro PROTACs contain two different ligands connected by a linker; one is a ligand for an E3 ubiquitin ligase and the other is for the target protein. PROTACs exploit the intracellular ubiquitin-proteasome system to selectively degrade target proteins. References [1]. Zhou F, et al. Development of selective mono or dual PROTAC degrader probe of CDK isoforms. Eur J Med Chem. 2020 Feb 1;187:111952. Chemical & Physical Properties Molecular Formula C11H21NO6 Exact Mass 263.13700 PSA 97.58000 LogP 0.83330 InChIKey OMBVJVWVXRNDSL-UHFFFAOYSA-N SMILES CC(C)(C)OC(=O)NCCOCCOCC(=O)O Safety Information Hazard Codes Xi HS Code 2934999090
Tax Rebate13.0%
SupervisionNone. MFN tariff: 6.5%. Ordinary tariff: 20.0%
Transport InfoProduct name: Summary 2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%
Related Products in Specialty Chemicals
4-(2-FURYL)-1-BUTEN-4-OL6398-51-22A-2188801
1,3-DIOCTYLOXYCALIX[4!ARENECROWN-6161282-97-92A-2188802
4',4''(5'')-DI-TERT-BUTYLDIBENZO-18-CROWN-629471-17-82A-2188803
4'-BROMOBENZO-15-CROWN 5-ETHER60835-72-52A-2188804
4'-FORMYLBENZO-18-CROWN 6-ETHER60835-74-72A-2188805
4-ACRYLOYLAMIDOBENZO-15-CROWN-568865-30-52A-2188810
4-ACRYLAMIDOBENZO-18-CROWN-668865-32-72A-2188811
1-[4-AMINO-2-(METHYLSULFANYL)-1,3-THIAZOL-5-YL]ETHANONE39736-26-02A-2188814
(ACETYLACETONATO)DICARBONYLIRIDIUM(I)14023-80-42A-1188822
I-PROPYLISOCYANIDE598-45-82A-1188823
Browse all Specialty Chemicals products »
Contact Us

Phone:

630-322-8886

630-322-8887

Email:

[email protected]

Office Locations:

Chicago, IL, USA

San Francisco, CA, USA