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1,1,1-Trifluoroethyl-PEG2-azide - 98%, high purity , CAS No.1835759-68-6

COA

Grade & Purity:

≥98%

Cas Number: 1835759-68-6
Molecular Weight: 213.2
PubChem CID: 102514805

In stock

Item Number

T596021

Grouped product items
SKU	Size	Availability	Price
T596021-100mg	100mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$841.90
T596021-250mg	250mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$1,351.90
T596021-500mg	500mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$2,041.90
T596021-1g	1g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$3,301.90

Trifluoroethyl-PEG-Azide

View related series

Alkyne PEG (559) Amino PEG (422) Cleavable Linkers (259) PEG Acid (527) PEG Azide (539) PROTAC (2077) PROTAC Linkers (1898)

Basic Description

Synonyms	1-azido-2-[2-(2,2,2-trifluoroethoxy)ethoxy]ethane \| MS-23165 \| CS-0115153 \| 2-(2-(2-azidoethoxy)ethoxy)-1,1,1-trifluoroethane \| AKOS040740971 \| 1835759-68-6 \| 2-[2-(2-azidoethoxy)ethoxy]-1,1,1-trifluoroethane \| F82596 \| 1,1,1-Trifluoroethyl-PEG2-azide \| H
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	1,1,1-Trifluoroethyl-PEG2-azide is a crosslinker containing an azide group and a trifluroethyl group. The azide group can participate in Click Chemistry reactions with reagents such as alkynes, DBCO and BCN. The hydrophilic PEG spacer increases solubility in aqueous media. The trifluoroethyl group is used to react with lysine and other primary amine groups in proteins, antibody and other molecules and surfaces.

Names and Identifiers

IUPAC Name	2-[2-(2-azidoethoxy)ethoxy]-1,1,1-trifluoroethane
INCHI	InChI=1S/C6H10F3N3O2/c7-6(8,9)5-14-4-3-13-2-1-11-12-10/h1-5H2
InChIKey	HSRLFQUDMWNYCB-UHFFFAOYSA-N
Smiles	C(COCCOCC(F)(F)F)N=[N+]=[N-]
Isomeric SMILES	C(COCCOCC(F)(F)F)N=[N+]=[N-]
Alternate CAS	1835759-68-6
PubChem CID	102514805
Molecular Weight	213.2

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

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

Analytical Chart:

Chemical and Physical Properties

Molecular Weight	213.160 g/mol
XLogP3	1.900
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	7
Rotatable Bond Count	7
Exact Mass	213.073 Da
Monoisotopic Mass	213.073 Da
Topological Polar Surface Area	32.800 Å²
Heavy Atom Count	14
Formal Charge	0
Complexity	191.000
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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