Bis-PEG4-PFP ester - ≥98% , CAS No.1314378-12-5

CAS: 1314378-12-5 Cat. No.: B597120 Summenformel: C₂₄H₂₀F₁₀O₈ Molekulargewicht: 626.4 PubChem CID: 60146204

QUALITÄT & REINHEIT ≥98%

Synonyms

bis(perfluorophenyl) 4,7,10,13-tetraoxahexadecanedioate|4,7,10,13-Tetraoxahexadecanedioic acid, 1,16-bis(2,3,4,5,6-pentafluorophenyl) ester|Bis(perfluorophenyl) 4,7,10,13-tetraoxahexadecane-1,16-dioate|PFP-PEG4-PFP|Di(Perfluorophenyl) 4,7,10,13-Tetraoxahexadecanedioate|Bis-PEG4-PFP ester|(2,3,4,5,6-pentafluorophenyl) 3-[2-[2-[2-[3-oxo-3-(2,3,4,5,6-pentafluorophenoxy)propoxy]ethoxy]ethoxy]ethoxy]propanoate|Bis(perfluorophenyl)4,7,10,13-tetraoxahexadecane-1,16-dioate

Storage

Store at -20°C

Shipped In

Ice chest + Ice pads

Übersicht

Bis-PEG4-PFP ester is a PEG derivative with two terminal PFP ester moieties. PFP esters are activated esters that react with primary amines to form amide bonds. They have been found to be more stable than other amine reactive groups because they are less likely to undergo hydrolysis. The hydrophilic PEG linker increases the water solubility of the compound in aqueous media.

Spezifikationen

Synonyme

bis(perfluorophenyl) 4,7,10,13-tetraoxahexadecanedioate | 4,7,10,13-Tetraoxahexadecanedioic acid, 1,16-bis(2,3,4,5,6-pentafluorophenyl) ester | Bis(perfluorophenyl) 4,7,10,13-tetraoxahexadecane-1,16-dioate | PFP-PEG4-PFP | Di(Perfluorophenyl) 4,7,10,13-Tetraoxahexadecanedioate | Bis-PEG4-PFP ester | (2,3,4,5,6-pentafluorophenyl) 3-[2-[2-[ Show more

Spezifikationen & Reinheit

≥98%

Storage

Store at -20°C

Verschickt in

Ice chest + Ice pads

Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.

Reinheit

≥98%

Namen und Kennungen

Kanonisches Lächeln

C(COCCOCCOCCOCCC(=O)OC1=C(C(=C(C(=C1F)F)F)F)F)C(=O)OC2=C(C(=C(C(=C2F)F)F)F)F

IUPAC Name

(2,3,4,5,6-pentafluorophenyl) 3-[2-[2-[2-[3-oxo-3-(2,3,4,5,6-pentafluorophenoxy)propoxy]ethoxy]ethoxy]ethoxy]propanoate

InChIKey

RCCGHSXHOCFIBV-UHFFFAOYSA-N

INCHI

1S/C24H20F10O8/c25-13-15(27)19(31)23(20(32)16(13)28)41-11(35)1-3-37-5-7-39-9-10-40-8-6-38-4-2-12(36)42-24-21(33)17(29)14(26)18(30)22(24)34/h1-10H2

Isomere SMILES

C(COCCOCCOCCOCCC(=O)OC1=C(C(=C(C(=C1F)F)F)F)F)C(=O)OC2=C(C(=C(C(=C2F)F)F)F)F

Alternative CAS-Nummer

1314378-12-5

PubChem CID

60146204

Molekulargewicht

626.4

Chemische und physikalische Eigenschaften

• Löslichkeit: Solubility in DCM
• Molekulargewicht: 626.400 g/mol
• XLogP3: 3.400
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 18
• Rotatable Bond Count: 19
• Exact Mass: 626.1 Da
• Monoisotopic Mass: 626.1 Da
• Topological Polar Surface Area: 89.500 Ų
• Heavy Atom Count: 42
• Formal Charge: 0
• Complexity: 723.000
• 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

Häufig gestellte Fragen

What is the purity of this product?

This product is supplied at ≥98% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.

How should this product be stored?

Store at ?20 °C. Freezer storage is required to maintain the specified shelf life.

How is this product shipped?

This product ships in an insulated container with ice pads. Unpack on arrival and transfer it to the storage condition stated above.

What are the CAS number, molecular formula and molecular weight?

The CAS Number is 1314378-12-5, the molecular formula is C24H20F10O8, and the molecular weight is 626.4 g/mol. InChIKey RCCGHSXHOCFIBV-UHFFFAOYSA-N.

What documentation is provided?

Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.