Fluorescein-PEG6-NHS ester - 95%, high purity , CAS No.1818294-35-7

  • ≥95%
Item Number
F595191
Grouped product items
SKUSizeAvailabilityPrice Qty
F595191-2mg
2mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$961.90
F595191-5mg
5mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$1,951.90
F595191-10mg
10mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$2,551.90

Fluorescein NHS ester

View related series
Fluorescein labeling

Basic Description

Synonyms1818294-35-7 | Fluorescein-PEG6-NHS ester | Fluorescein-PEG6- NHS ester | Flurescein-PEG6-NHS ester | 2,5-Dioxopyrrolidin-1-yl 1-((3',6'-dihydroxy-3-oxo-3H-spiro[isobenzofuran-1,9'-xanthen]-5-yl)amino)-1-thioxo-5,8,11,14,17,20-hexaoxa-2-azatricosan-23-oate | DTXSID
Specifications & Purity95%
Storage TempStore at -20°C
Shipped InIce chest + Ice pads
Product Description

Fluorescein-PEG6-NHS ester is a fluorescein labeled PEG derivative containing a NHS group, which enables labeling for antibodies and other purified proteins at primary amines (lysine side chains). The hydrophilic PEG spacer arm increases solubility in aqueous media.

Names and Identifiers

IUPAC Name (2,5-dioxopyrrolidin-1-yl) 3-[2-[2-[2-[2-[2-[2-[(3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-5-yl)carbamothioylamino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate
INCHI InChI=1S/C40H45N3O15S/c44-27-2-5-31-33(24-27)56-34-25-28(45)3-6-32(34)40(31)30-4-1-26(23-29(30)38(49)57-40)42-39(59)41-10-12-51-14-16-53-18-20-55-22-21-54-19-17-52-15-13-50-11-9-37(48)58-43-35(46)7-8-36(43)47/h1-6,23-25,44-45H,7-22H2,(H2,41,42,59)
InChi Key JRSZEPYWIPLVEA-UHFFFAOYSA-N
Canonical SMILES C1CC(=O)N(C1=O)OC(=O)CCOCCOCCOCCOCCOCCOCCNC(=S)NC2=CC3=C(C=C2)C4(C5=C(C=C(C=C5)O)OC6=C4C=CC(=C6)O)OC3=O
Isomeric SMILES C1CC(=O)N(C1=O)OC(=O)CCOCCOCCOCCOCCOCCOCCNC(=S)NC2=CC3=C(C=C2)C4(C5=C(C=C(C=C5)O)OC6=C4C=CC(=C6)O)OC3=O
PubChem CID 91757931
Molecular Weight 839.86

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Chemical and Physical Properties

SolubilitySolubility in Water, DMSO, DMF, DCM

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