Home > Products > Specialty & Industrial Chemicals > Specialty Chemicals > TERT-BUTYL (2-(2-HYDROXYETHOXY)ETHYL)CARBAMATE
TERT-BUTYL (2-(2-HYDROXYETHOXY)ETHYL)CARBAMATE structure, CAS 139115-91-6

TERT-BUTYL (2-(2-HYDROXYETHOXY)ETHYL)CARBAMATE

CAS Number139115-91-6

Synonyms2-(2-N-Boc-aminoethoxy)ethanol; tert-Butyl (2-(2-hydroxyethoxy)ethyl)carbamate; 2-(N-Boc-2-aminoethoxy)ethanol; 2,7-BIS(TERT-BUTYLDIMETHYLSILANYLOXY)NAPHTHALENE; Carbamic acid, N-[2-(2-hydroxyethoxy)ethyl]-, 1,1-dimethylethyl ester; [2-(2-Hydroxy-ethoxy)-ethyl]-carbamic acid tert-butyl ester; 2-(2-Boc-aminoethoxy)ethanol; Boc-2-(2-aminoethoxy)ethanol; N-Boc-2-(2-hydroxyethoxy)-ethylamine; 2-(2-tert-butyloxycarbonylaminoethoxy)ethanol; 2-Methyl-2-propanyl [2-(2-hydroxyethoxy)ethyl]carbamate; AmbotzPEG1020; 2-[2-(Boc-amino)ethoxy]ethanol

Molecular FormulaC9H19NO4

Molecular Weight205.25

Purity97%

Density1.061 g/mL at 25 °C

Boiling Point332.9±22.0 °C at 760 mmHg

Melting Point

Flash Point

Appearanceliquid

EINECS0

MSDSChineseEnglish

Symbol6.1

Signal WordWarning

Cat. No.: 2A-0164377 Purity: 97%
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 [ 139115-91-6 ] Purity: 97% SDS Specification MoL

Chemical & Physical Properties
CAS Number139115-91-6
Catalog No.2A-0164377
Chinese Name2-(2-Boc-氨基乙氧基)乙醇
Synonyms2-(2-N-Boc-aminoethoxy)ethanol; tert-Butyl (2-(2-hydroxyethoxy)ethyl)carbamate; 2-(N-Boc-2-aminoethoxy)ethanol; 2,7-BIS(TERT-BUTYLDIMETHYLSILANYLOXY)NAPHTHALENE; Carbamic acid, N-[2-(2-hydroxyethoxy)ethyl]-, 1,1-dimethylethyl ester; [2-(2-Hydroxy-ethoxy)-ethyl]-carbamic acid tert-butyl ester; 2-(2-Boc-aminoethoxy)ethanol; Boc-2-(2-aminoethoxy)ethanol; N-Boc-2-(2-hydroxyethoxy)-ethylamine; 2-(2-tert-butyloxycarbonylaminoethoxy)ethanol; 2-Methyl-2-propanyl [2-(2-hydroxyethoxy)ethyl]carbamate; AmbotzPEG1020; 2-[2-(Boc-amino)ethoxy]ethanol
Molecular FormulaC9H19NO4
Molecular Weight205.25
Purity97
Density1.061 g/mL at 25 °C
Boiling Point332.9±22.0 °C at 760 mmHg
Appearanceliquid
Storage Condition2-8°C
Packaging
ApplicationPROTAC Linker 11 is a PROTAC link bridge, belonging to the alkyl/ether class. PROTAC Linker 11 can be used to synthesize a range of PROTAC molecules. PROTAC molecules contain two different ligands con
EINECS0
HTC2924199090
UN(IATA)0
PubChem ID329766008
MDL NumberMFCD04038542
SMILESCC(C)(C)OC(=O)NCCOCCO
InChI1S/C9H19NO4/c1-9(2,3)14-8(12)10-4-6-13-7-5-11/h11H,4-7H2,1-3H3,(H,10,12)
InChI KeyKSFVNEXYCULLEJ-UHFFFAOYSA-N
NACRES CodeNA.22
UNSPSC12352100
Hazard Symbols6.1
MSDSmsds/164377_1_139115_91_6.pdf
BioactivityPROTAC Linker 11 is a PROTAC linker, which refers to the alkyl/ether composition. PROTAC Linker 11 can be used in the synthesis of a series of PROTACs. 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[1]. Related Catalog Research Areas >> Cancer Signaling Pathways >> PROTAC >> PROTAC Linker Target Alkyl/ether References [1]. An S, et al. Small-molecule PROTACs: An emerging and promising approach for the development of targeted therapy drugs. EBioMedicine. 2018 Oct;36:553-562. Chemical & Physical Properties Density 1.061 g/mL at 25 °C Boiling Point 332.9±22.0 °C at 760 mmHg Molecular Formula C9H19NO4 Molecular Weight 205.251 Flash Point 155.1±22.3 °C Exact Mass 205.131409 PSA 67.79000 LogP 0.41 Vapour Pressure 0.0±1.6 mmHg at 25°C Index of Refraction 1.454 InChIKey KSFVNEXYCULLEJ-UHFFFAOYSA-N SMILES CC(C)(C)OC(=O)NCCOCCO Storage condition 2-8°C
Use ofProperties Name tert-butyl N-[2-(2-hydroxyethoxy)ethyl]carbamate Synonym More Synonyms 2-(2-Boc-aminoethoxy)ethanol Biological Activity Related Catalog Research Areas >> Cancer Signaling Pathways >> PROTAC >> PROTAC Linker Alkyl/ether References [1]. An S, et al. Small-molecule PROTACs: An emerging and promising approach for the development of targeted therapy drugs. EBioMedicine. 2018 Oct;36:553-562. Chemical & Physical Properties Molecular Formula C9H19NO4 Exact Mass 205.131409 PSA 67.79000 Index of Refraction 1.454 InChIKey KSFVNEXYCULLEJ-UHFFFAOYSA-N SMILES CC(C)(C)OC(=O)NCCOCCO
Tax Rebate13.0%
SupervisionNone. MFN tariff: 6.5%. Ordinary tariff: 30.0%
Transport InfoProduct name: Purity: 95.0%
MSDS Transport InfoModule 14. Shipping information 14.1 UN dangerous goods number European Land Transport Danger Regulations: 2810 International Maritime Transport Danger Regulations: 2810 International Air Transport Danger Regulations: 2810 14.2 Names specified by the United Nations (UN) European Land Transport Dangerous Regulations: TOXIC LIQUID, ORGANIC, N.O.S. (2-[2-(Boc-amino)ethoxy]ethanol) IMDG Code: TOXIC LIQUID, ORGANIC, N.O.S. (2-[2-(Boc-amino)ethoxy]ethanol) International air transport hazard regulations: Toxic liquid, organic, n.o.s. (2-[2-(Boc-amino)ethoxy]ethanol) 14.3 Transport hazard categories European Land Transport Danger Regulations: 6.1 International Maritime Transport Danger Regulations: 6.1 International Air Transport Danger Regulations: 6.1 14.4 Package group European Land Transport Danger Regulations: III International Maritime Transport Danger Regulations: III International Air Transport Danger Regulations: III 14.5 Environmental hazards European Land Transport Dangerous Regulations: No International Maritime Transport Dangerous Regulations Maritime Pollutants: No International Air Transport Risk Regulations: No 14.6 Special reminder to users No data available See reverse side of invoice or packing slip.
Contact Us

Phone:

630-322-8886

630-322-8887

Email:

[email protected]

Office Locations:

Chicago, IL, USA

San Francisco, CA, USA