acid-PEG8-S-S-PEG8-acid - 95%, high purity , CAS No.873013-93-5

In stock

Item Number

H404553

Grouped product items
SKU	Size	Availability	Price	Qty
H404553-25mg	25mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$89.90
H404553-100mg	100mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$219.90

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Basic Description

Synonyms	HY-W096114 \| SCHEMBL17821280 \| acid-PEG8-S-S-PEG8-acid \| H1696 \| PEG acid disulfide (n=7) \| 4,7,10,13,16,19,22,25,32,35,38,41,44,47,50,53-Hexadecaoxa-28,29-dithiahexapentacontane-1,56-dioic acid \| 4,7,10,13,16,19,22,25,32,35,38,41,44,47,50,53-Hexadecaoxa-
Specifications & Purity	≥95%
Storage Temp	Store at -20°C,Argon charged
Shipped In	Ice chest + Ice pads
Product Description	Reactant for: Preparation of orthogonally dual-clickable Janus nanoparticles via cyclic templating strategy Preparation of cyclic RGD functionalized gold nanoparticles for tumor targeting Asymmetric-functionalized nanoparticle with orthogonal clickable functionalities Functional immobilization of small GTPase Rab6A on DNA-gold nanoparticles by using a site-specifically attached poly(ethylene glycol) linker and thiol-place exchange reaction Direct writing of metal nanoparticle films inside sealed microfluidic channels in relation to biofunctionalization with ligands for protein capture and fluorescence assay

Names and Identifiers

IUPAC Name	3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-carboxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyldisulfanyl]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid
INCHI	InChI=1S/C38H74O20S2/c39-37(40)1-3-43-5-7-45-9-11-47-13-15-49-17-19-51-21-23-53-25-27-55-29-31-57-33-35-59-60-36-34-58-32-30-56-28-26-54-24-22-52-20-18-50-16-14-48-12-10-46-8-6-44-4-2-38(41)42/h1-36H2,(H,39,40)(H,41,42)
InChi Key	SSUZECNFRDBXHC-UHFFFAOYSA-N
Canonical SMILES	C(COCCOCCOCCOCCOCCOCCOCCOCCSSCCOCCOCCOCCOCCOCCOCCOCCOCCC(=O)O)C(=O)O
Isomeric SMILES	C(COCCOCCOCCOCCOCCOCCOCCOCCSSCCOCCOCCOCCOCCOCCOCCOCCOCCC(=O)O)C(=O)O
WGK Germany	3
Molecular Weight	915.11
Reaxy-Rn	11167341
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=11167341&ln=

Chemical and Physical Properties

Sensitivity	Light Sensitive,Moisture Sensitive,Heat Sensitive
Molecular Weight	915.100 g/mol
XLogP3	-2.500
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	22
Rotatable Bond Count	55
Exact Mass	914.421 Da
Monoisotopic Mass	914.421 Da
Topological Polar Surface Area	273.000 Å²
Heavy Atom Count	60
Formal Charge	0
Complexity	790.000
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

WGK Germany

Reaxy-Rn

11167341

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=11167341&ln=

RIDADR

NONHforallmodesoftransport

Purity(HPLC area)

95-100（%）

NMR Spectrum 1H

Conforms to structure

LC-MS for identification

Conforms

Appearance(H404553)

White to Off White to Light yellow Solid

Solution Calculators

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Basic Description