Shanghai Nianxing Industrial Co., Ltd
China
Product Name: Palmitic acid
Price: Check
Purity: 98.0%
Stocking Period: 10 Day
Contact: Yang
Email: sales@echemcloud.com

Dayang Chem (Hangzhou) Co., Ltd.
China
Product Name: 1,5-Diamino-3-oxapentane
Price: $Inquiry/100g $Inquiry/1kg $Inquiry/100kg $Inquiry/1000kg
Purity: 98.0%
Stocking Period: Inquiry
Contact: Ms Wang
Email: enquiry@dycnchem.com

2752-17-2

2752-17-2 structure

2752-17-2 structure

Name: 2,2-Oxybis(ethylamine)
Chemical Name: 2-(2-aminoethoxy)ethanamine
CAS Number: 2752-17-2
Molecular Formula: C₄H₁₂N₂O
Molecular Weight: 104.151
Catalog: Signaling Pathways PROTAC PROTAC Linker
Create Date: 2018-10-02 09:37:47
Modify Date: 2026-07-01 10:25:46
22-Oxybis(ethylamine) is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].

Name	2-(2-aminoethoxy)ethanamine
Synonyms	2,2'-Oxydiethanamine GXVUZYLYWKWJIM-UHFFFAOYSA Bis(2-aminoethyl) Ether 2,2'-Diaminodiethyl Ether 2,2'-Oxydiethylamine 2,2'-oxydi(ethylamine) Jeffamine EDR 10-chloro-5H-phenanthridin-6-one 2-(2-aminoethoxy)ethan-1-amine Ethanamine, 2,2'-oxybis 2,2'-Oxydiethanamine , 2,2-Oxybis(ethylamine) EINECS 220-395-5 2,2′-Oxybis(ethylamine) 2,2'-DIAMINODIETHYL ETHER 2,2’-oxybis-ethanamin 2,2'-Oxybis(ethyL 2-(2-Aminoethoxy)ethylamine BIS(2-AMINOETHYL) ETHER 2-aminoethyl ether 1,5-DIAMINO-3-OXAPENTANE 2,2'-oxybis(ethan-1-amine) Ethanamine,2,2'-oxybis diamino-PEG 2,2'-OXYDIETHYLAMINE 3-Oxapentane-1,5-diamine Di(2-aminoethyl) ether Oxyamine Ether 2,2'-Oxydiethylamine Bis(2-aminoethyl) Ether 1,5-diamino-3-oxa-pentane 2,2'-Oxybis(ethylamine)> 2,2'-Oxybis(ethylamine) 2,2‘-Oxybis(ethylamine) 2'-Oxybis(ethylamine) 2,2'-Oxybis(ethanamine) Amino-PEG1-Amine 3-Oxa-1,5-pentanediamine 2,2'-Diaminodiethyl Ether 2,2'-DITHIOBISBENZOIC ACID

Description	22-Oxybis(ethylamine) is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].
Related Catalog	Research Areas >> Cancer Signaling Pathways >> PROTAC >> PROTAC Linker
Target	PEGs
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[1].
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

Density	1.0±0.1 g/cm3
Boiling Point	185.9±15.0 °C at 760 mmHg
Molecular Formula	C₄H₁₂N₂O
Molecular Weight	104.151
Flash Point	74.8±14.1 °C
Exact Mass	104.094963
PSA	61.27000
LogP	-1.23
Vapour Pressure	0.7±0.4 mmHg at 25°C
Index of Refraction	1.455

Hazard Codes	C: Corrosive;
Risk Phrases	R34
Safety Phrases	45-36/37/39-26
RIDADR	2735.0
Hazard Class	8.0
HS Code	2922199090

Precursor 10
24345-74-2 929-06-6 111-46-6 60792-79-2
43113-25-3 141-43-5 81539-80-2 64-19-7
111-44-4 7647-01-0
DownStream 10
60792-79-2 31249-95-3 923-73-9 110-91-8
103144-36-1 127828-22-2 136809-46-6 74229-36-0
74229-40-6 74804-39-0

HS Code	2922199090
Summary	2922199090. other amino-alcohols, other than those containing more than one kind of oxygen function, their ethers and esters; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.