APV207010A - Moligand™ , Allosteric modulator of TRPM5, CAS No.303152-15-0, Allosteric modulator of TRPM5

CAS: 303152-15-0 Cat. No.: A607696 Formule: C11H8N2O5S Poids moléculaire: 280.26 PubChem CID: 2767151
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.
Synonyms
example 3 [WO2008024364A2]
Storage
Room temperature
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Size
USA
Allemagne (EU)*
Price
Qty
5mg
A607696-5mg
Sur commande · 8–12 semaines

1 142,90$US

1 334,90$US
Enregistrer 192,00 $US (14.38%)
25mg
A607696-25mg
Sur commande · 8–12 semaines

1 714,90$US

2 000,90$US
Enregistrer 286,00 $US (14.29%)
Enter a quantity for the sizes you want to add.
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Why this grade

Moligand™ Moligand™ for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Room temperature Ships 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.

Specifications

Synonymes
example 3 [WO2008024364A2]
Spécifications et pureté
Moligand™
Conditions de stockage de stockage
Room temperature
Grade
Moligand™
Type d'action
ALLOSTERIC MODULATOR
Mécanisme d'action
Allosteric modulator of TRPM5
Noms et identifiants
Sourires canoniquesCOC(=O)C1=C(C=CS1)OC2=NC=C(C=C2)[N+](=O)[O-]
IUPAC Namemethyl 3-(5-nitropyridin-2-yl)oxythiophene-2-carboxylate
InChIKeyGSBNWRFUGOOOEO-UHFFFAOYSA-N
INCHI1S/C11H8N2O5S/c1-17-11(14)10-8(4-5-19-10)18-9-3-2-7(6-12-9)13(15)16/h2-6H,1H3
Isomères SMILES COC(=O)C1=C(C=CS1)OC2=NC=C(C=C2)[N+](=O)[O-]
PubChem CID 2767151
Poids moléculaire 280.26

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
SuperclassOrganic oxygen compounds
ClasseOrganooxygen compounds
SubclassEthers
Intermediate Tree Nodes Not available
Direct ParentDiarylethers
Alternative Parents Thiophene carboxylic acids and derivatives  Nitroaromatic compounds  Pyridines and derivatives  Methyl esters  Heteroaromatic compounds  Propargyl-type 1,3-dipolar organic compounds  Organic oxoazanium compounds  Monocarboxylic acids and derivatives  Azacyclic compounds  Organopnictogen compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Diaryl ether - Nitroaromatic compound - Thiophene carboxylic acid or derivatives - Pyridine - Heteroaromatic compound - Thiophene - Methyl ester - Carboxylic acid ester - C-nitro compound - Organic nitro compound - Carboxylic acid derivative - Monocarboxylic acid or derivatives - Organic oxoazanium - Azacycle - Organoheterocyclic compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Hydrocarbon derivative - Organopnictogen compound - Organic oxide - Organic nitrogen compound - Organonitrogen compound - Aromatic heteromonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as diarylethers. These are organic compounds containing the dialkyl ether functional group, with the formula ROR', where R and R' are aryl groups.
External Descriptors Not available
Structure 3D
Modèle de structure chimique interactif





Cibles associées (humaines)
TRPM5 Tchem Transient receptor potential cation channel subfamily M member 5 (0 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
Certificats (CoA, COO, BSE/TSE et tableau d'analyse)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propriétés chimiques et physiques
Poids moléculaire280.260 g/mol
XLogP32.400
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count7
Rotatable Bond Count4
Exact Mass280.015 Da
Monoisotopic Mass280.015 Da
Topological Polar Surface Area122.000 Ų
Heavy Atom Count19
Formal Charge0
Complexity348.000
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
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