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DBCO-N-bis(PEG4-acid)

CAS No.
2639395-37-0
Chemical Name:
DBCO-N-bis(PEG4-acid)
Synonyms
3-[2-[2-[2-[2-[[4-(2-azatricyclo[10.4.0.04,9]hexadeca-1(16),4,6,8,12,14-hexaen-10-yn-2-yl)-4-oxobutanoyl]-[2-[2-[2-[2-(2-carboxyethoxy)ethoxy]ethoxy]ethoxy]ethyl]amino]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid
CBNumber:
CB013137982
Molecular Formula:
C41H56N2O14
Molecular Weight:
800.89
MDL Number:
MOL File:
2639395-37-0.mol
Last updated:2025-04-17 18:22:24

DBCO-N-bis(PEG4-acid) Properties

Boiling point 958.2±65.0 °C(Predicted)
Density 1.28±0.1 g/cm3(Predicted)
pka 3.97±0.10(Predicted)

DBCO-N-bis(PEG4-acid) price

Manufacturer Product number Product description CAS number Packaging Price Updated Buy
BroadPharm bp-25448 DBCO-N-bis(PEG4-acid) 98% 2639395-37-0 50MG $750 2026-05-24 Buy
BroadPharm bp-25448 DBCO-N-bis(PEG4-acid) 98% 2639395-37-0 100MG $1200 2026-05-24 Buy
BroadPharm bp-25448 DBCO-N-bis(PEG4-acid) 98% 2639395-37-0 250MG $2200 2026-05-24 Buy
Product number Packaging Price Buy
bp-25448 50MG $750 Buy
bp-25448 100MG $1200 Buy
bp-25448 250MG $2200 Buy

DBCO-N-bis(PEG4-acid) Chemical Properties, Uses, Production

Uses

DBCO-N-bis(PEG4-acid) is a branched click chemistry reagent. The DBCO group enables copper-free Click Chemistry reactions. carboxylic acid groups allows for reactions with primary amine groups using activators such as EDC or HATU to form a stable amide bond.

DBCO-N-bis(PEG4-acid) Preparation Products And Raw materials

Raw materials

Preparation Products

DBCO-N-bis(PEG4-acid) Suppliers

Global Suppliers ( 4)
Supplier Tel Email Country ProdList Advantage
Affinity(Wuhan)Ltd. 15841022315 sales@affinitytech.cn China 2982 58
Jilin Chinese Academy of Sciences-yanshen Technology 18143011203 ET-market@chemextension.com China 38921 58
Shandong Dayou Pharmaceutical Research and Development Co., Ltd. hanfangpharma@126.com 15165037910 hanfangpharma@126.com China 25800 58
Affinity Linkers Ltd. 15841022315 15841022315 sales@affinitytech.cn China 7039 58

2639395-37-0 (DBCO-N-bis(PEG4-acid)) Related Search:

3-[2-[2-[2-[2-[[4-(2-azatricyclo[10.4.0.04,9]hexadeca-1(16),4,6,8,12,14-hexaen-10-yn-2-yl)-4-oxobutanoyl]-[2-[2-[2-[2-(2-carboxyethoxy)ethoxy]ethoxy]ethoxy]ethyl]amino]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid 2639395-37-0 C41H56N2O14