Shanghai Jizhi Biochemical Technology Co., Ltd
China
Product Name: m-PEG4-Amine
Price: ￥1918.0/1g ￥6558.0/5g
Purity: 98.0%
Stocking Period: Inquiry
Contact: Liu jia

Chengdu Pukang Biotechnology Co., Ltd.
China
Product Name: 3,6,9,12-Tetraoxatridecan-1-amine
Price: ￥Inquiry/10g
Purity: 95.0%
Stocking Period: Inquiry
Contact: Lihua Yang

DC Chemicals Limited
China
Product Name: m-PEG4-Amine
Price:
Purity: 98.0%
Stocking Period: 3 Day
Contact: Tony Cao

Zhejiang Hangyu API Co., Ltd
China
Product Name: 3,6,9,12-tetraoxatridecylamine
Price: ￥Inquiry/1kg
Purity: 99.5%
Stocking Period: Inquiry
Contact: Vinnie

85030-56-4

85030-56-4 structure

85030-56-4 structure

Name: m-PEG4-Amine
Chemical Name: 2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethanamine
CAS Number: 85030-56-4
Molecular Formula: C₉H₂₁NO₄
Molecular Weight: 207.26700
Catalog: Signaling Pathways Antibody-drug Conjugate ADC Linker
Create Date: 2018-06-11 08:59:23
Modify Date: 2024-01-08 17:57:02
m-PEG4-Amine is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs)[1].

Name	2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethanamine
Synonyms	3,6,9,12-Tetraoxatridecan-1-amine tetra(ethylene glycol) methyl ether amine 2,6-DIMETHYLANILINE,[3H] 1-{2-[2-(2-methoxyethoxy)ethoxy]ethoxy}ethylamine 2,5,8,11-tetraoxatridecan-13-amine 2-{2-[2-(2-methoxyethoxy)-ethoxy]-ethoxy}-ethylamine EINECS 285-182-1 3,6,9,12-Tetraoxatridecylamine methylethertetraethyleneglycol amine 2-(2-(2-(2-methoxyethoxy)ethoxy)ethoxy)ethanamine

Description	m-PEG4-Amine is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs)[1].
Related Catalog	Research Areas >> Cancer Signaling Pathways >> Antibody-drug Conjugate >> ADC Linker
Target	Cleavable
In Vitro	ADCs are comprised of an antibody to which is attached an ADC cytotoxin through an ADC linker.
References	[1]. Hervé Bouchard, et al. Peptidic linkers and cryptophycin conjugates, useful in therapy, and their preparation. WO2018206635A1.

Density	1.005 g/cm3
Boiling Point	276.701ºC at 760 mmHg
Molecular Formula	C₉H₂₁NO₄
Molecular Weight	207.26700
Exact Mass	207.14700
PSA	62.94000
LogP	0.34160
Index of Refraction	1.439

HS Code	2921199090

23783-42-8 structure

23783-42-8

~%

85030-56-4 structure

85030-56-4

Literature: Li, Guangtao; Bhosale, Sheshanath V.; Wang, Tianyu; Hackbarth, Steffen; Roeder, Beate; Siggel, Ulrich; Fuhrhop, Juergen-Hinrich Journal of the American Chemical Society, 2003 , vol. 125, # 35 p. 10693 - 10702

136918-14-4 structure

136918-14-4

112-35-6 structure

112-35-6

~%

85030-56-4 structure

85030-56-4

Literature: Tuchscherer, Andre; Schaarschmidt, Dieter; Schulze, Steffen; Hietschold, Michael; Lang, Heinrich European Journal of Inorganic Chemistry, 2011 , # 28 p. 4421 - 4428

606130-90-9 structure

606130-90-9

~96%

85030-56-4 structure

85030-56-4

Literature: Li, Guangtao; Bhosale, Sheshanath V.; Wang, Tianyu; Hackbarth, Steffen; Roeder, Beate; Siggel, Ulrich; Fuhrhop, Juergen-Hinrich Journal of the American Chemical Society, 2003 , vol. 125, # 35 p. 10693 - 10702

199445-54-0 structure

199445-54-0

~65%

85030-56-4 structure

85030-56-4

Literature: Tuchscherer, Andre; Schaarschmidt, Dieter; Schulze, Steffen; Hietschold, Michael; Lang, Heinrich European Journal of Inorganic Chemistry, 2011 , # 28 p. 4421 - 4428

62921-76-0 structure

62921-76-0

~%

85030-56-4 structure

85030-56-4

Literature: Bramson; Holmes; Hunter; Lackey; Lovejoy; Luzzio; Montana; Rocque; Rusnak; Shewchuk; Veal; Corona; Walker; Kuyper; Davis; Dickerson; Edelstein; Frye; Gampe Jr.; Harris; Hassell Journal of Medicinal Chemistry, 2001 , vol. 44, # 25 p. 4339 - 4358

Precursor 4
606130-90-9 62921-76-0 23783-42-8 112-35-6
DownStream 0

HS Code	2921199090
Summary	2921199090 other acyclic monoamines and their derivatives; salts thereof VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%