Urotensin II, mouse

Name: Urotensin II, mouse
Brand: TargetMol
SKU: TP1816
Rating: 4.5 (1 reviews)

Copy Product Info

🥰Excellent

Synonyms:

Catalog No. TP1816 Copy Product Info

🥰Excellent

Jump to search
UTS2

Identifiers
Aliases
UTS2, PRO1068, U-II, UCN2, UII, urotensin 2
External IDs
OMIM: 604097 MGI: 1346329 HomoloGene: 4939 GeneCards: UTS2
hide
Gene location (Human)

Chr.
Chromosome 1 (human)[1]

Band
1p36.23
Start
7,843,083 bp[1]
End
7,853,512 bp[1]
show
Gene location (Mouse)
hide
RNA expression pattern

More reference expression data
show
Gene ontology
Orthologs
Species
Human
Mouse
Entrez

10911

24111
Ensembl

ENSG00000049247

ENSMUSG00000028963
UniProt

O95399

Q9QZQ3
RefSeq (mRNA)

NM_006786
NM_021995

NM_011910
RefSeq (protein)

NP_006777
NP_068835

NP_036040
Location (UCSC)
Chr 1: 7.84 – 7.85 Mb
Chr 4: 151 – 151 Mb
PubMed search
[3]
[4]
Wikidata
View/Edit Human
View/Edit Mouse
Urotensin-II

Names
IUPAC name
L-α-glutamyl-L-threonyl-L-prolyl-L-α-aspartyl-L-cysteinyl-L-phenylalanyl-L-tryptophyl-L-lysyl-L-tyrosyl-L-cysteinyl-L-valine (5→10)-disulfide
Identifiers
3D model (JSmol)
Interactive image
ChEMBL
ChEMBL503037
ChemSpider
24646295
InChI
[show]
SMILES
[show]
Properties
Chemical formula
C64H85N13O18S2
Molar mass
1388.6 g/mol
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
Infobox references
Urotensin-II (U-II) is a peptide ligand that is the strongest known vasoconstrictor.

Cas No. 9047-55-6

Pack Size	Price	USA Stock	Global Stock
1 mg	$148	Inquiry	Inquiry
5 mg	$594	Inquiry	Inquiry
10 mg	$998	Inquiry	Inquiry

For In stock only · Estimated delivery: USA Stock (1-2 days) Global Stock (5-7 days)

Add to Cart

Add to Quotation

For research use only—not for human use. No sales to individuals. Use as intended only.

Questions

Resource Download

Product Introduction

Bioactivity

Description

Chemical Properties

Molecular Weight	1633.86
Formula	C₇₆H₁₀₀N₁₈O₁₉S₂
Cas No.	9047-55-6
Smiles	C(C=1C=2C(NC1)=CC=CC2)[C@@H]3NC(=O)[C@H](CC4=CC=CC=C4)NC(=O)[C@@H](NC([C@@H](NC([C@@H](NC([C@@H](NC(CNC([C@H](C)N)=O)=O)[C@@H](C)O)=O)C)=O)CC(O)=O)=O)CSSC[C@@H](C(N[C@@H]([C@H](C)C)C(O)=O)=O)NC(=O)[C@H](CC5=CC=C(O)C=C5)NC(=O)[C@H](CCCCN)NC3=O
Relative Density.	no data available
Sequence	{pGlu}-His-Gly-Ala-Ala-Pro-Glu-Cys-Phe-Trp-Lys-Tyr-Cys-Ile (Disulfide bridge:Cys8-Cys13)
Sequence Short	EHGAAPECFWKYCI

Storage & Solubility Information

Storage	Keep away from moisture Powder: -20°C for 3 years \| In solvent: -80°C for 1 year Shipping with blue ice/Shipping at ambient temperature.
Solubility Information	H2O: Soluble

Calculator

Molarity Calculator
Dilution Calculator
Reconstitution Calculator
Molecular Weight Calculator

In Vivo Formulation Calculator (Clear solution)

Please enter your animal experiment information in the following box and click Calculate to obtain the stock solution preparation method and in vivo formula preparation method:

For example, if the intended dosage is 10 mg/kg for animals weighing 20 g , with a dosing volume of 100 μL per animal, TargetMol | Animal experiments

and a total of 10 animals are to be administered, using a formulation of TargetMol | reagent

10% DMSO+ 40% PEG300+ 5% Tween 80+ 45% Saline/PBS/ddH₂O , the resulting working solution concentration would be 2 mg/mL.

Stock Solution Preparation:

Dissolve 2 mg of the compound in 100 μL DMSO TargetMol | reagent to obtain a stock solution at a concentration of 20 mg/mL . If the required concentration exceeds the compound's known solubility, please contact us for technical support before proceeding.

Preparation of the In Vivo Formulation:

1) Add 100 μL of the DMSO TargetMol | reagent stock solution to 400 μL PEG300 and mix thoroughly until the solution becomes clear.

2) Add 50 μL Tween 80 and mix well until fully clarified.

3) Add 450 μL Saline,PBS or ddH₂O TargetMol | reagent and mix thoroughly until a homogeneous solution is obtained.

This example is provided solely to demonstrate the use of the In Vivo Formulation Calculator and does not constitute a recommended formulation for any specific compound. Please select an appropriate dissolution and formulation strategy based on your experimental model and route of administration.

All co-solvents required for this protocol, includingDMSO, PEG300/PEG400, Tween 80, SBE-β-CD, and Corn oil, are available for purchase on the TargetMol website.