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NH2-PEG8-OH - 95%, high purity , CAS No.352439-37-3

COA

Grade & Purity:

≥95%

Cas Number: 352439-37-3
Molecular Weight: 369.45
MDL number: MFCD11041128
PubChem CID: 11003164
PubChem SID: 488197040

In stock

Item Number

A487051

Grouped product items
SKU	Size	Availability	Price
A487051-100mg	100mg	2	$94.90
A487051-250mg	250mg	1	$213.90
A487051-1000mg	1000mg	1	$768.90

View related series

Amino PEG (422) Hydroxy PEG (472) Non-PEG linker (187) Poly PEG (686) PROTAC (2077) PROTAC Linkers (1898)

Basic Description

Synonyms	GS-9365 \| SB67143 \| Amino-dPEG(R)8-OH \| BP-21502 \| MFCD11041128 \| H2N-PEG8-OH \| AKOS030213462 \| Amino-PEG8-alcohol \| HY-130200 \| 23-AMINO-3,6,9,12,15,18,21-HEPTAOXATRICOSAN-1-OL \| Amino-PEG8-OH \| DGWYLEGXXDZPEY-UHFFFAOYSA-N \| NH2-PEG8-OH \| SCHEMBL39999 \|
Specifications & Purity	≥95%
Storage Temp	Store at -20°C,Argon charged
Shipped In	Ice chest + Ice pads This product requires cold chain shipping. Ground and other economy services are not available.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organic oxygen compounds
  - Class Organooxygen compounds
    - Subclass Ethers
      - Level5 Dialkyl ethers
        Level6 Polyethylene glycols

Kingdom	Organic compounds
Superclass	Organic oxygen compounds
Class	Organooxygen compounds
Subclass	Ethers
Intermediate Tree Nodes	Dialkyl ethers
Direct Parent	Polyethylene glycols
Alternative Parents	Primary alcohols Monoalkylamines Hydrocarbon derivatives
Molecular Framework	Aliphatic acyclic compounds
Substituents	Polyethylene glycol - Organic nitrogen compound - Hydrocarbon derivative - Primary amine - Primary alcohol - Organonitrogen compound - Primary aliphatic amine - Amine - Alcohol - Aliphatic acyclic compound
Description	This compound belongs to the class of organic compounds known as polyethylene glycols. These are oligomers or polymers of ethylene oxide, with the general formula (C2H4O)n (with n>=3).
External Descriptors	Not available
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

Names and Identifiers

Pubchem Sid	488197040
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/488197040
IUPAC Name	2-[2-[2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
INCHI	InChI=1S/C16H35NO8/c17-1-3-19-5-7-21-9-11-23-13-15-25-16-14-24-12-10-22-8-6-20-4-2-18/h18H,1-17H2
InChIKey	DGWYLEGXXDZPEY-UHFFFAOYSA-N
Smiles	C(COCCOCCOCCOCCOCCOCCOCCO)N
Isomeric SMILES	C(COCCOCCOCCOCCOCCOCCOCCO)N
Molecular Weight	369.45
Reaxy-Rn	8940666
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=8940666&ln=

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

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

Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

5 results found

Lot Number	Certificate Type	Date	Item
D2324290	Certificate of Analysis	Mar 24, 2023	A487051
D2324380	Certificate of Analysis	Mar 24, 2023	A487051
D2324382	Certificate of Analysis	Mar 24, 2023	A487051
D2324374	Certificate of Analysis	Mar 24, 2023	A487051
D2324383	Certificate of Analysis	Mar 24, 2023	A487051

Chemical and Physical Properties

Molecular Weight	369.450 g/mol
XLogP3	-2.400
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	9
Rotatable Bond Count	22
Exact Mass	369.236 Da
Monoisotopic Mass	369.236 Da
Topological Polar Surface Area	111.000 Å²
Heavy Atom Count	25
Formal Charge	0
Complexity	236.000
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

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