MS-444 - Moligand™,≥98% , CAS No.150045-18-4

CAS: 150045-18-4 Cat. No.: M651052 Formule: C13H10O4 Poids moléculaire: 230.22 PubChem CID: 132904
DISPONIBLE À COMMANDE
GRADE & PURITY Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
Synonyms
5,8-Dihydroxy-3-methyl-4-(9H)-naphtho(2,3-c)furanone | BDBM50326009 | DTXSID40164458 | MS 444 | 5,8-Dihydroxy-3-methyl-9H-naphtho[2,3-c]furan-4-one | Naphtho[2,3-c]furan-4(9H)-one, 5,8-dihydroxy-3-methyl- | BE-34776 | 5,8-Dihydroxy-3-methyl-naphtho[2,3-c]
Storage
Protected from light,Store at -20°C,Argon charged
Shipped In
Ice chest + Ice pads
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Size
Allemagne (EU)
USA*
Price
Qty
1mg
M651052-1mg
Sur commande · 8–12 semaines
225,53€
5mg
M651052-5mg
Sur commande · 8–12 semaines
407,75€
10mg
M651052-10mg
Sur commande · 8–12 semaines
537,91€
25mg
M651052-25mg
Sur commande · 8–12 semaines
780,88€
Enter a quantity for the sizes you want to add.
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Why this grade

Moligand™,≥98% Moligand™ for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Protected from light,Store at -20°C,Argon charged Ships Ice chest + Ice pads Check lot-specific COA for exact specifications.

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Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

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Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Vue d’ensemble

MS-444 inhibits the activity of purified smooth muscle myosin light chain kinase ( MLCK ) with an IC 50 value of 10 μM.

In Vitro

MS-444 is a small molecule RNA-binding protein HuR (ELAVL1) inhibitor. Colorectal cancer (CRC) cells that display HuR overexpression are treated with MS-444 (1-100 μM) for 48 hr with IC 50 s of 10.98±1.76 μM, 12.84±2.10 μM, 5.60±0.90 μM, 14.21±2.11 μM, and 10.98±1.24 μM for HCT116, HCA-7, RKO, HT-29, and SW480 cells, respectively. Growth inhibition is observed in all CRC lines with IC 50 values ranging from 5.60 μM to 14.21 μM with observable effects seen at 10 μM MS-444. Contrasting effects are observed using non-transformed small intestinal (RIE-1 (IC 50 =40.70±3.53 μM)) and colonic (YAMC (IC 50 =28.16±3.23 μM)) epithelial cells. Both cell types display properties of normal intestinal epithelial cells and are proficient in 3′UTR AU-rich elements (ARE)-mRNA decay. Both non-transformed cell lines are ~3- to 4-fold less responsive to MS-444-mediated growth inhibition, with IC 50 values of 40.70 μM and 28.16 μM ( P <0.05). MCE has not independently confirmed the accuracy of these methods. They are for reference only.

In Vivo

To test the effects of MS-444 on CRC cell growth in vivo, mice bearing HCT116 cell xenografts receive IP injections of MS-444 (25 mg/kg bw) or vehicle every 48 hr. Over the experiment course, mice do not display any adverse effects and maintained similar weights. Anti-tumor effects of MS-444 are observed with approximately 1.7-fold reduction in tumor size. Mice treated with MS-444 show a marked 2- to 3-fold decrease in microvessel density (MVD), indicating the anti-angiogenic potential of MS-444. MCE has not independently confirmed the accuracy of these methods. They are for reference only.

Cell Assay

Human colorectal cancer cell lines RKO , HCA-7 , HCT116 , HT-29 , SW480 and the non-transformed intestinal epithelial cell lines RIE-1 , YAMC are treated with varying concentrations of MS-444 (1-100 μM) for 48 hr. Cell survival is measured by MTT assay after incubation of cells for 48 hr with MS-444. Relative cell survival is calculated as percentage normalized to DMSO vehicle-treated cells and plotted to determine IC 50. MCE has not independently confirmed the accuracy of these methods. They are for reference only.

Animal administration

Mice Athymic nude (Nu/Nu) mice are used. HCT116 (2×10 6 cells) and HCA-7 (2.5×10 6 ) cells resuspended in PBS are injected into the dorsal subcutaneous tissue. Mice (n=5 per group) receive intraperitoneal ( IP ) injections of MS-444 ( 25 mg/kg ) dissolved in PBS/5% N-Methyl Pyrrolidine (NMP) or vehicle control every 48 hr. Tumor growth is assayed . aladdin has not independently confirmed the accuracy of these methods. They are for reference only.

Form:Solid

IC50& Target:IC50: 10 μM (myosin)

Specifications

Synonymes
5,8-Dihydroxy-3-methyl-4-(9H)-naphtho(2,3-c)furanone | BDBM50326009 | DTXSID40164458 | MS 444 | 5,8-Dihydroxy-3-methyl-9H-naphtho[2,3-c]furan-4-one | Naphtho[2,3-c]furan-4(9H)-one, 5,8-dihydroxy-3-methyl- | BE-34776 | 5,8-Dihydroxy-3-methyl-naphtho[2,3-c]
Spécifications et pureté
Moligand™,≥98%
Mécanismes biochimiques et physiologiques
MS-444 inhibits the activity of purified smooth muscle myosin light chain kinase ( MLCK ) with an IC 50 value of 10 μM.
Conditions de stockage de stockage
Protected from light,Store at -20°C,Argon charged
Expédié en
Ice chest + Ice pads
Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.
Grade
Moligand™
Type d'action
INHIBITOR
Pureté
≥98%
Noms et identifiants
Sourires canoniquesCC1=C2C(=CO1)CC3=C(C=CC(=C3C2=O)O)O
IUPAC Name5,8-dihydroxy-3-methyl-9H-benzo[f][2]benzofuran-4-one
InChIKeyTZUYDLKHNQUNKS-UHFFFAOYSA-N
INCHI1S/C13H10O4/c1-6-11-7(5-17-6)4-8-9(14)2-3-10(15)12(8)13(11)16/h2-3,5,14-15H,4H2,1H3
Isomères SMILES CC1=C2C(=CO1)CC3=C(C=CC(=C3C2=O)O)O
CAS alternatif 150045-18-4
PubChem CID 132904
Termes d'entrée MeSH 5,8-dihydroxy-3-methyl-4-(9H)-naphtho(2,3-c)furanone;MS 444;MS-444
Poids moléculaire 230.22

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganoheterocyclic compounds
ClasseNaphthofurans
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentNaphthofurans
Alternative Parents Naphthalenes  Aryl ketones  1-hydroxy-2-unsubstituted benzenoids  Vinylogous acids  Heteroaromatic compounds  Furans  Oxacyclic compounds  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Naphthofuran - Naphthalene - Aryl ketone - 1-hydroxy-2-unsubstituted benzenoid - Benzenoid - Heteroaromatic compound - Vinylogous acid - Furan - Ketone - Oxacycle - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Aromatic heteropolycyclic compound
DescriptionThis compound belongs to the class of organic compounds known as naphthofurans. These are compounds containing a furan ring fused to a naphthalene moiety. Furan is a 5 membered- ring aromatic ring with four carbon and one oxygen atoms. Naphthalene is a polycyclic aromatic hydrocarbon made up of two fused benzene rings.
External Descriptors Not available
Structure 3D
Modèle de structure chimique interactif





Cibles associées (humaines)
ELAVL1 Tchem ELAV-like protein 1 (5 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
MYLK Tchem Myosin light chain kinase, smooth muscle (1267 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Monocyte (474 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
PBMC (10003 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Mécanismes d'action
Certificats (CoA, COO, BSE/TSE et tableau d'analyse)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propriétés chimiques et physiques
SolubilitéDMSO : 50 mg/mL (217.18 mM; Need ultrasonic) 1-Methyl-2-pyrrolidinone : 20 mg/mL (86.87 mM; Need ultrasonic)
Poids moléculaire230.220 g/mol
XLogP32.700
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count0
Exact Mass230.058 Da
Monoisotopic Mass230.058 Da
Topological Polar Surface Area70.700 Ų
Heavy Atom Count17
Formal Charge0
Complexity329.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Calculateurs de solution
Avis

Avis des clients

Foire aux questions

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.
What is Moligand??
Moligand? is one of Aladdin Scientific's premium product lines, formulated for high-purity applications across multiple workflows. Compared to standard grades in the same workflow, Moligand? products typically offer tighter specifications, more rigorous QC, and stronger lot-to-lot consistency.
How should this product be stored?
Store at ?20 °C, protected from light, under argon. It is supplied under an argon blanket; reseal under inert gas after each use.
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 150045-18-4, the molecular formula is C13H10O4, and the molecular weight is 230.22 g/mol. InChIKey TZUYDLKHNQUNKS-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.

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