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SPDP-PEG8-acid - 98%, high purity , CAS No.1334177-96-6

COA

Grade & Purity:

≥98%

Cas Number: 1334177-96-6
Molecular Weight: 638.79
PubChem CID: 51341023

In stock

Item Number

S597541

Grouped product items
SKU	Size	Availability	Price
S597541-25mg	25mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$69.90
S597541-100mg	100mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$189.90
S597541-500mg	500mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$569.90

SPDP-PEG-acid

View related series

Hydroxy PEG (472) Lipid PEG (395) PROTAC (2077) PROTAC Linkers (1898) SPDP PEG (64) Thiol PEG (119)

Basic Description

Synonyms	3-Oxo-1-(pyridin-2-yldisulfaneyl)-7,10,13,16,19,22,25,28-octaoxa-4-azahentriacontan-31-oic acid
Specifications & Purity	≥98%
Storage Temp	Store at -20°C
Shipped In	Ice chest + Ice pads This product requires cold chain shipping. Ground and other economy services are not available.
Product Description	SPDP-PEG8-acid is a PEG derivative contianing SPDP crosslinker and carboxylic acid moieties. SPDP is reactive toward amine and thiol groups and contains a cleavable disulfide bond. Its membrane permeability allows for intracellular crosslinking reactions. The terminal caboxylic acid can react with primary amines in the presence of activators such as EDC and DCC to form stable amide bonds. The hydrophilic properties of the PEG linkers increase compound solubility in aqueous media. The water solubility properties of PEG linkers is enhanced by longer PEG chains.

Names and Identifiers

Smiles	C1=CC=NC(=C1)SSCCC(=O)NCCOCCOCCOCCOCCOCCOCCOCCOCCC(=O)O
Isomeric SMILES	C1=CC=NC(=C1)SSCCC(=O)NCCOCCOCCOCCOCCOCCOCCOCCOCCC(=O)O
Molecular Weight	638.79

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

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

Analytical Chart:

Chemical and Physical Properties

Molecular Weight	638.800 g/mol
XLogP3	-0.700
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	14
Rotatable Bond Count	32
Exact Mass	638.254 Da
Monoisotopic Mass	638.254 Da
Topological Polar Surface Area	204.000 Å²
Heavy Atom Count	42
Formal Charge	0
Complexity	627.000
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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