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2-(2-(2-AMINOETHOXY)ETHOXY)ACETIC ACID structure, CAS 134978-97-5

2-(2-(2-AMINOETHOXY)ETHOXY)ACETIC ACID

CAS Number134978-97-5

SynonymsAcetic acid,2-[2-(2-aminoethoxy)ethoxy]; (2-aminoethoxy)ethoxyacetic acid; 8-Amino-3,6-dioxaoctanoic acid; 2-(2-(2-Aminoethoxy)ethoxy)acetic acid; [2-(2-Aminoethoxy)ethoxy]acetic acid; [2-(N-2-amino ethoxy)ethoxy] acetic acid; ADOA; AEEA

Molecular FormulaC6H13O4N1

Molecular Weight163.17

Purity96+%

Density1.2±0.1 g/cm3

Boiling Point323.8±22.0 °C at 760 mmHg

Melting Point124.0 to 128.0 °C

Flash Point

AppearanceWhite-very light reddish-yellow crystal-powder

EINECS0

MSDSChineseEnglish

Symbol

Signal Word

Cat. No.: 2A-1113680 Purity: 96+%
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Quality Control of [ 134978-97-5 ] Purity: 96+% SDS Specification MoL

Chemical & Physical Properties
CAS Number134978-97-5
Catalog No.2A-1113680
Chinese Name2-[2-(2-氨基乙氧基)乙氧基]乙酸
SynonymsAcetic acid,2-[2-(2-aminoethoxy)ethoxy]; (2-aminoethoxy)ethoxyacetic acid; 8-Amino-3,6-dioxaoctanoic acid; 2-(2-(2-Aminoethoxy)ethoxy)acetic acid; [2-(2-Aminoethoxy)ethoxy]acetic acid; [2-(N-2-amino ethoxy)ethoxy] acetic acid; ADOA; AEEA
Molecular FormulaC6H13O4N1
Molecular Weight163.17
Purity96+
Density1.2±0.1 g/cm3
Boiling Point323.8±22.0 °C at 760 mmHg
Melting Point124.0 to 128.0 °C
AppearanceWhite-very light reddish-yellow crystal-powder
Storage Condition-20°C
ApplicationH2N-PEG2-CH2COOH is a polyethylene glycol (PEG)-based linker. Covalently binds to the E3 ligase binding group (E3LB) and the target protein binding group (PB).
EINECS0
HTC2922509090
UN(IATA)0
MDL NumberMFCD13185897
SMILESNCCOCCOCC(=O)O
InChI KeyRUVRGYVESPRHSZ-UHFFFAOYSA-N
Use ofProperties Name 2-[2-(2-aminoethoxy)ethoxy]acetic acid Synonym More Synonyms 8-amino-3,6-dioxaoctanoic acid Biological Activity Related Catalog Research Areas >> Cancer Signaling Pathways >> PROTAC >> PROTAC Linker References [1]. Thomas Pillow, et al. Protac antibody conjugates and methods of use. WO2017201449A1. Chemical & Physical Properties Molecular Formula C6H13NO4 Exact Mass 163.084457 PSA 81.78000 LogP -1.59 Index of Refraction 1.467 InChIKey RUVRGYVESPRHSZ-UHFFFAOYSA-N SMILES NCCOCCOCC(=O)O Safety Information HS Code 2922509090 Synthetic Route Total: 1 Page 2-(2-(2-(dibenz... CAS#:166108-70-9 8-amino-3,6-dio... CAS#:134978-97-5 Literature: Organic Letters, , vol. 7, # 9 p. 1699 - 1702 CAS#:882518-90-3 8-amino-3,6-dio... CAS#:134978-97-5 Literature: Organic and Biomolecular Chemistry, , vol. 6, # 17 p. 3065 - 3078 Fmoc-8-amino-3,... CAS#:166108-71-0 8-amino-3,6-dio... CAS#:134978-97-5 Precursor & DownStream Precursor 2 CAS#:882518-90-3 CAS#:166108-71-0 Fmoc-8-amino-3,... DownStream 1 CAS#:166108-71-0 Fmoc-8-amino-3,...
Tax Rebate13.0%
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