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· · COA & SDS available for every product · Same-day shipping on in-stock items terevalefim - Moligand™, ≥97% , Hepatocyte growth factor receptor agonist, CAS No.1070881-42-3, Hepatocyte growth factor receptor agonist
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. ≥97% Synonyms
(E)-3-(2-(thiophen-2-yl)vinyl)-1H-pyrazole | 3-[2-(2-thienyl)ethenyl]-1H-Pyrazole | SNV-003 | (e)-5-(2-(thiophen-2-yl)vinyl)-1h-pyrazole | 5-[(E)-2-thiophen-2-ylethenyl]-1H-pyrazole | Refanalin | AB09733 | AKOS040755926 | Terevalefim [USAN:INN] | Terevale
Shipped In
Ice chest + Ice pads
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Why this grade Moligand™, ≥97% Moligand™ for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at -20°C 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.
Overview
Terevalefim (ANG-3777), an hepatocyte growth factor (HGF) mimetic, selectively activates the c-Met receptor
Specifications Synonyms
(E)-3-(2-(thiophen-2-yl)vinyl)-1H-pyrazole | 3-[2-(2-thienyl)ethenyl]-1H-Pyrazole | SNV-003 | (e)-5-(2-(thiophen-2-yl)vinyl)-1h-pyrazole | 5-[(E)-2-thiophen-2-ylethenyl]-1H-pyrazole | Refanalin | AB09733 | AKOS040755926 | Terevalefim [USAN:INN] | Terevale
Specifications & Purity
Moligand™, ≥97%
Shipped In
Ice chest + Ice pads
This product requires cold chain shipping. Ground and other economy services are not available.
Action Type
ACTIVATOR, AGONIST
Mechanism of action
Hepatocyte growth factor receptor agonist
Product Properties Names and Identifiers Pubchem Sid 528768756 Canonical Smiles c1csc(c1)/C=C/c1ccn[nH]1 IUPAC Name 5-[(E)-2-thiophen-2-ylethenyl]-1H-pyrazole InChIKey FOHWAQGURRYJFK-ONEGZZNKSA-N INCHI 1S/C9H8N2S/c1-2-9(12-7-1)4-3-8-5-6-10-11-8/h1-7H,(H,10,11)/b4-3+ Isomeric SMILES C1=CSC(=C1)/C=C/C2=CC=NN2 Alternate CAS 500128-99-4 PubChem CID 5714038 Molecular Weight 176.24
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 Kingdom Organic compounds Superclass Organoheterocyclic compounds Class Azoles Subclass Pyrazoles Intermediate Tree Nodes Not available Direct Parent Pyrazoles Alternative Parents Thiophenes Heteroaromatic compounds Azacyclic compounds Organonitrogen compounds Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents Heteroaromatic compound - Thiophene - Pyrazole - Azacycle - Organic nitrogen compound - Hydrocarbon derivative - Organonitrogen compound - Aromatic heteromonocyclic compound Description This compound belongs to the class of organic compounds known as pyrazoles. These are compounds containing a pyrazole ring, which is a five-member aromatic ring with two nitrogen atoms (at positions 1 and 2) and three carbon atoms. External Descriptors Not available Data sources 1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
3D Structure Associated Targets(Human) Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Molecular Weight 176.240 g/mol XLogP3 2.200 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 2 Exact Mass 176.041 Da Monoisotopic Mass 176.041 Da Topological Polar Surface Area 56.900 Ų Heavy Atom Count 12 Formal Charge 0 Complexity 170.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 0 Defined Bond Stereocenter Count 1 Undefined Bond Stereocenter Count 0 The total count of all stereochemical bonds 1 Covalently-Bonded Unit Count 1
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