Amino-PEG3-CH2COOH - 95%, high purity , CAS No.134978-99-7

Item Number

A412750

Grouped product items
SKU	Size	Availability	Price	Qty
A412750-100mg	100mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$49.90	+-
A412750-250mg	250mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$89.90	+-
A412750-1g	1g	1	$199.90	+-
A412750-5g	5g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$799.90	+-

PROTAC Linker

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Basic Description

Synonyms	Amine-PEG3-CH2COOH \| Amino-PEG3-CH2COOH \| H2N-PEG3-CH2COOH \| 2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]acetic acid \| MFCD24479841 \| 2-(2-(2-(2-aminoethoxy)ethoxy)ethoxy)acetic acid \| Acetic acid, [2-[2-(2-aminoethoxy)ethoxy]ethoxy]-
Specifications & Purity	≥95%
Biochemical and Physiological Mechanisms	Amino-PEG3-CH2COOH is a PEG-based PROTAC linker that is applicable to the synthesis of PROTACs.
Storage Temp	Protected from light,Store at -20°C,Argon charged
Shipped In	Ice chest + Ice pads
Product Description	Information Amino-PEG3-CH2COOH is a PEG-based PROTAC linker that is applicable to the synthesis of PROTACs.

Names and Identifiers

IUPAC Name	2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]acetic acid
INCHI	InChI=1S/C8H17NO5/c9-1-2-12-3-4-13-5-6-14-7-8(10)11/h1-7,9H2,(H,10,11)
InChi Key	DGRJZSGHEKZYHP-UHFFFAOYSA-N
Canonical SMILES	C(COCCOCCOCC(=O)O)N
Isomeric SMILES	C(COCCOCCOCC(=O)O)N
PubChem CID	15056435
Molecular Weight	207.22

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):

Analytical Chart:

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8 results found

Lot Number	Certificate Type	Date	Item
K2427356	Certificate of Analysis	Nov 07, 2024	A412750
K2427357	Certificate of Analysis	Nov 07, 2024	A412750
D2403106	Certificate of Analysis	Mar 07, 2024	A412750
D2403107	Certificate of Analysis	Mar 07, 2024	A412750
D2403108	Certificate of Analysis	Mar 07, 2024	A412750
D2403109	Certificate of Analysis	Mar 07, 2024	A412750
D2403110	Certificate of Analysis	Mar 07, 2024	A412750
D2403111	Certificate of Analysis	Mar 07, 2024	A412750

Chemical and Physical Properties

Solubility	Solubility (25°C) In vitro
Sensitivity	air sensitive；light sensitive
Molecular Weight	207.220 g/mol
XLogP3	-3.800
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	6
Rotatable Bond Count	10
Exact Mass	207.111 Da
Monoisotopic Mass	207.111 Da
Topological Polar Surface Area	91.000 Å²
Heavy Atom Count	14
Formal Charge	0
Complexity	142.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	0
Covalently-Bonded Unit Count	1

Safety and Hazards(GHS)

Signal	Warning
Hazard Statements	H302:Harmful if swallowed H312:Harmful in contact with skin H332:Harmful if inhaled
Precautionary Statements	P261:Avoid breathing dust/fume/gas/mist/vapors/spray. P280:Wear protective gloves/protective clothing/eye protection/face protection. P302+P352:IF ON SKIN: wash with plenty of water. P501:Dispose of contents/container to ... P264:Wash hands [and …] thoroughly after handling. P271:Use only outdoors or in a well-ventilated area. P270:Do not eat, drink or smoke when using this product. P304+P340:IF INHALED: Remove person to fresh air and keep comfortable for breathing. P363:Wash contaminated clothing before reuse. P301+P312:IF SWALLOWED: call a POISON CENTER/doctor/... IF you feel unwell.

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Basic Description