SB-3CT - Moligand™, ≥98% , Inhibitor of MMP2;Inhibitor of MMP9, CAS No.292605-14-2, Inhibitor of MMP2;Inhibitor of MMP9

CAS: 292605-14-2 Cat. No.: S275790 Peso molecular: 306.4 Número EC: 684-085-5 PubChem CID: 9883002
Disponible para pedir
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
CCG-267539 | SCHEMBL2684163 | Thiirane, 2-[[(4-phenoxyphenyl)sulfonyl]methyl]- | NCGC00024565-02 | AC-32656 | DTXSID70432359 | 2-[(4-phenoxyphenyl)sulfonylmethyl]thiirane | MFCD09836266 | AS-67674 | STK980475 | 2-[(4-PHENOXYBENZENESULFONYL)METHYL]THIIRANE
Storage
Store at -20°C,Desiccated
Shipped In
Ice chest + Ice pads
Size
Estado
Price
Qty
1mg
S275790-1mg
2
16,90US$
5mg
S275790-5mg
2
66,90US$
25mg
S275790-25mg
2
238,90US$
50mg
S275790-50mg
2
375,90US$
100mg
S275790-100mg
2
563,90US$
Enter a quantity for the sizes you want to add.
🧪

Why this grade

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

🌡

Storage & shipping

Store at -20°C,Desiccated Ships Ice chest + Ice pads Check lot-specific COA for exact specifications.

📋

Quality documents

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

📚

Literature proof

Cited in 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Sinónimos
CCG-267539 | SCHEMBL2684163 | Thiirane, 2-[[(4-phenoxyphenyl)sulfonyl]methyl]- | NCGC00024565-02 | AC-32656 | DTXSID70432359 | 2-[(4-phenoxyphenyl)sulfonylmethyl]thiirane | MFCD09836266 | AS-67674 | STK980475 | 2-[(4-PHENOXYBENZENESULFONYL)METHYL]THIIRANE
Especificaciones y pureza
Moligand™, ≥98%
Mecanismos bioquímicos y fisiológicos
Potent, competitive and non-selective MMP-2 and MMP-9 inhibitor (K i values are 13.9 and 600 nM for MMP-2 and MMP-9 respectively). Does not alter the activity of MMP-1, MMP-3 or MMP-7 (K i values are 206 (MMP-1), 15 (MMP-3) and 96 (MMP-7) μM).
Condiciones de almacenamiento de almacenamiento
Store at -20°C, Desiccated
Enviado en
Ice chest + Ice pads
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Grado
Moligand™
Tipo de acción
INHIBITOR
Mecanismo de acción
Inhibitor of MMP2;Inhibitor of MMP9
Nota
Wherever possible, you should prepare and use solutions on the same day. However, if you need to make up stock solutions in advance, we recommend that you store the solution as aliquots in tightly sealed vials at -20°C. Generally, these will be useable for up to one month. Before use, and prior to opening the vial we recommend that you allow your product to equilibrate to room temperature for at least 1 hour. Need more advice on solubility, usage and handling? Please visit our frequently asked questions (FAQ) page for more details.
Pureza
≥98%
Nombres e identificadores
Pubchem Sid504765039
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504765039
Sonrisas canónicasC1C(S1)CS(=O)(=O)C2=CC=C(C=C2)OC3=CC=CC=C3
IUPAC Name2-[(4-phenoxyphenyl)sulfonylmethyl]thiirane
InChIKeyLSONWRHLFZYHIN-UHFFFAOYSA-N
INCHI1S/C15H14O3S2/c16-20(17,11-14-10-19-14)15-8-6-13(7-9-15)18-12-4-2-1-3-5-12/h1-9,14H,10-11H2
Isómeros SMILES C1C(S1)CS(=O)(=O)C2=CC=C(C=C2)OC3=CC=CC=C3
PubChem CID 9883002
Peso molecular 306.4

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
SuperclassBenzenoids
ClaseBenzene and substituted derivatives
SubclassDiphenylethers
Intermediate Tree Nodes Not available
Direct ParentDiphenylethers
Alternative Parents Diarylethers  Benzenesulfonyl compounds  Phenoxy compounds  Phenol ethers  Sulfones  Thiiranes  Dialkylthioethers  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Diphenylether - Diaryl ether - Benzenesulfonyl group - Phenoxy compound - Phenol ether - Sulfone - Sulfonyl - Ether - Organoheterocyclic compound - Thiirane - Thioether - Dialkylthioether - Organic oxide - Hydrocarbon derivative - Organic oxygen compound - Organooxygen compound - Organosulfur compound - Aromatic heteromonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as diphenylethers. These are aromatic compounds containing two benzene rings linked to each other through an ether group.
External Descriptors Not available
Estructura 3D
Modelo de Estructura Química Interactiva





Objetivos asociados (humanos)
MMP14 Tchem Matrix metalloproteinase-14 (2 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
MMP9 Tchem Matrix metalloproteinase-9 (6 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
MMP2 Tchem 72 kDa type IV collagenase (6 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
MMP3 Tchem Matrix metalloproteinase 3 (3433 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
MMP8 Tchem Matrix metalloproteinase 8 (1942 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
MMP14 Tchem Matrix metalloproteinase 14 (1592 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
MMP7 Tchem Matrix metalloproteinase 7 (1073 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
MMP1 Tchem Matrix metalloproteinase-1 (7046 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Liver microsomes (16955 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Liver (3974 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Objetivos asociados (no humanos)
Adam17 ADAM17 (14 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Mmp2 Matrix metalloproteinase-2 (12 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Mmp9 Matrix metalloproteinase 9 (38 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
rep Replicase polyprotein 1ab (378 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Mecanismos de acción
Certificados (CoA, COO, BSE/TSE y tabla de análisis)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

7 results found

Lot NumberCertificate TypeFechaArticulo
J2517738Certificate of AnalysisJul 30, 2026 S275790
L2420132Certificate of AnalysisJul 03, 2026 S275790
I2202718Certificate of AnalysisJun 11, 2026 S275790
I2202719Certificate of AnalysisJun 11, 2026 S275790
I2202895Certificate of AnalysisJun 11, 2026 S275790
I2202896Certificate of AnalysisJun 11, 2026 S275790
I2202897Certificate of AnalysisJun 11, 2026 S275790
Propiedades químicas y físicas
SolubilidadSoluble in DMSO to 25 mM and ethanol
SensibilidadHeat sensitive
Punto de fusión (°C)101 °C
Peso molecular306.400 g/mol
XLogP33.200
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count5
Exact Mass306.038 Da
Monoisotopic Mass306.038 Da
Topological Polar Surface Area77.100 Ų
Heavy Atom Count20
Formal Charge0
Complexity401.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Preguntas frecuentes y artículos
Citations of This Product
Referencias
1. Xiao-lei ZHANG, Meng-ni HU, Ya-nan LI, Yao WANG, Zhen RONG, Jun MA.  (2025)  Effect of electroacupuncture on MMP-2/9 pathway mediated the blood-brain barrier permeability in mice with Parkinson's disease.  World Journal of Acupuncture-Moxibustion,      [PMID:] [10.1016/j.wjam.2025.01.002]
Calculadoras de soluciones
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