WUM 73481
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MedKoo CAT#: 572316

CAS#: 2107273-48-1 (chloride)

Description: WUM 73481, also known as Bis-(N,N'-NHS-PEG4)-Cy5 is a cyanine labeled PEG derivative with excitation/emission maximum 649/667 nm containing a NHS ester group, which is an amine reactive group. Hydophilic PEG spacer increases solubility in aqueous media. This reagent can be utilized to produce Cyanine-labeled biomolecules for subsequent use such as in vivo research, and drug design related experiments. This product has no formal name at the moment. For the convenience of communication, a temporary code name was therefore proposed according to MedKoo Chemical Nomenclature (see web page: https://www.medkoo.com/page/naming).


Chemical Structure

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WUM 73481
CAS# 2107273-48-1 (chloride)

Theoretical Analysis

MedKoo Cat#: 572316
Name: WUM 73481
CAS#: 2107273-48-1 (chloride)
Chemical Formula: C55H73ClN4O16
Exact Mass: 1,080.47
Molecular Weight: 1,081.650
Elemental Analysis: C, 61.07; H, 6.80; Cl, 3.28; N, 5.18; O, 23.67

Price and Availability

Size Price Availability Quantity
1mg USD 410 2 weeks
2mg USD 640 2 weeks
5mg USD 1130 2 weeks
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Related CAS #: 2107273-48-1 (chloride)   2107273-47-0 (cation),  

Synonym: Bis-(N,N'-NHS-PEG4)-Cy5; WUM 73481; WUM-73481; WUM73481

IUPAC/Chemical Name: 2-((1E,3E)-5-((E)-1-(15-((2,5-dioxopyrrolidin-1-yl)oxy)-15-oxo-3,6,9,12-tetraoxapentadecyl)-3,3-dimethylindolin-2-ylidene)penta-1,3-dien-1-yl)-1-(15-((2,5-dioxopyrrolidin-1-yl)oxy)-15-oxo-3,6,9,12-tetraoxapentadecyl)-3,3-dimethyl-3H-indol-1-ium chloride

InChi Key: WEBFOGFOTIHXBB-UHFFFAOYSA-M

InChi Code: InChI=1S/C55H73N4O16.ClH/c1-54(2)42-12-8-10-14-44(42)56(24-28-68-32-36-72-40-38-70-34-30-66-26-22-52(64)74-58-48(60)18-19-49(58)61)46(54)16-6-5-7-17-47-55(3,4)43-13-9-11-15-45(43)57(47)25-29-69-33-37-73-41-39-71-35-31-67-27-23-53(65)75-59-50(62)20-21-51(59)63;/h5-17H,18-41H2,1-4H3;1H/q+1;/p-1

SMILES Code: CC1(C)C(/C=C/C=C/C=C2N(CCOCCOCCOCCOCCC(ON3C(CCC3=O)=O)=O)C(C=CC=C4)=C4C/2(C)C)=[N+](CCOCCOCCOCCOCCC(ON5C(CCC5=O)=O)=O)C6=CC=CC=C61.[Cl-]

Appearance: Solid powder

Purity: >98% (or refer to the Certificate of Analysis)

Shipping Condition: Shipped under ambient temperature as non-hazardous chemical. This product is stable enough for a few weeks during ordinary shipping and time spent in Customs.

Storage Condition: Dry, dark and at 0 - 4 C for short term (days to weeks) or -20 C for long term (months to years).

Solubility: Soluble in DMSO, DMF, DCM, Water

Shelf Life: >3 years if stored properly

Drug Formulation: This drug may be formulated in DMSO

Stock Solution Storage: 0 - 4 C for short term (days to weeks), or -20 C for long term (months).

HS Tariff Code: 2934.99.9001

More Info: Solubility: Water, DMSO, DMF, DCM Excitation maximum (nm): 649 Extinction coefficient and excitation maximum, Lmol-1cm-1: 232,000 Emission maximum (nm): 667

Biological target:
In vitro activity:
In vivo activity:

Preparing Stock Solutions

The following data is based on the product molecular weight 1,081.65 Batch specific molecular weights may vary from batch to batch due to the degree of hydration, which will affect the solvent volumes required to prepare stock solutions.

Recalculate based on batch purity %
Concentration / Solvent Volume / Mass 1 mg 5 mg 10 mg
1 mM 1.15 mL 5.76 mL 11.51 mL
5 mM 0.23 mL 1.15 mL 2.3 mL
10 mM 0.12 mL 0.58 mL 1.15 mL
50 mM 0.02 mL 0.12 mL 0.23 mL
Formulation protocol:
In vitro protocol:
In vivo protocol:

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6: Okuda T, Kobayashi Y, Yanamoto S, Okamoto H. PEG conjugation of a near-infrared fluorescent probe for noninvasive dual imaging of lung deposition and gene expression by pulmonary gene delivery. J Drug Target. 2012 Nov;20(9):801-12. doi: 10.3109/1061186X.2012.722639. Epub 2012 Sep 26. PubMed PMID: 23009266.