Amino-PEG4-CH2COOH

CAS
195071-49-9
Catalog Number
ACM195071499
Category
Amino PEG Linkers
Molecular Weight
251.28
Molecular Formula
C10H21NO6

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Specification

Description
Amino-PEG4-CH2COOH is also a non-cleavable 4 unit PEG ADC linker used in the synthesis of antibody-drug conjugates (ADCs).
Synonyms
Amino-PEG4-acetic acid
IUPAC Name
2-[2-[2-[2-(2-Aminoethoxy)ethoxy]ethoxy]ethoxy]acetic acid
Canonical SMILES
C(COCCOCCOCCOCC(=O)O)N
InChI
InChI=1S/C10H21NO6/c11-1-2-14-3-4-15-5-6-16-7-8-17-9-10(12)13/h1-9,11H2,(H,12,13)
InChI Key
NPRAKTLKDKKZAV-UHFFFAOYSA-N
Boiling Point
397.6±32.0 °C
Density
1.156±0.06 g/cm3
Appearance
Liquid
Storage
-20±5 ºC
Complexity
178
Covalently-Bonded Unit Count
1
Exact Mass
251.13688739
Heavy Atom Count
17
Monoisotopic Mass
251.13688739
Topological Polar Surface Area
100 Ų
Type
Heterobifunctional PEG Linkers
What is the molecular formula of 2,2,4,4,5-Pentabromodiphenyl ether?

The molecular formula is C12H5Br5O.

When was 2,2,4,4,5-Pentabromodiphenyl ether created and modified in PubChem?

It was created on 2005-08-08 and modified on 2023-12-30.

What are some synonyms for 2,2,4,4,5-Pentabromodiphenyl ether?

Some synonyms include PBDE 99 and BDE-99.

How is 1,2,4-Tribromo-5-(2,4-dibromophenoxy)benzene classified in the DFC?

It is classified as a Food Contaminant (code WG) in the DFC.

What is the IUPAC name of 2,2,4,4,5-Pentabromodiphenyl ether?

The IUPAC name is 1,2,4-tribromo-5-(2,4-dibromophenoxy)benzene.

What is the InChIKey of 2,2,4,4,5-Pentabromodiphenyl ether?

The InChIKey is WHPVYXDFIXRKLN-UHFFFAOYSA-N.

What is the Canonical SMILES of 2,2,4,4,5-Pentabromodiphenyl ether?

The Canonical SMILES is C1=CC(=C(C=C1Br)Br)OC2=CC(=C(C=C2Br)Br)Br.

What is the CAS number of 2,2,4,4,5-Pentabromodiphenyl ether?

The CAS number is 60348-60-9.

What is the molecular weight of 2,2,4,4,5-Pentabromodiphenyl ether?

The molecular weight is 564.7 g/mol.

How many hydrogen bond acceptors and donors are there in 2,2,4,4,5-Pentabromodiphenyl ether?

There is 1 hydrogen bond acceptor and 0 donors in 2,2,4,4,5-Pentabromodiphenyl ether.

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