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· · COA & SDS available for every product · Same-day shipping on in-stock items HT-2157 - Moligand™, ≥98% , Antagonist of GAL 2 receptor;Antagonist of GAL 3 receptor, CAS No.303149-14-6, Antagonist of GAL 2 receptor;Antagonist of GAL 3 receptor
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
UNII-J4DRJ9BFS1 | BDBM50187923 | HT2157 | HT-2157 | 1-phenyl-3-[3-(trifluoromethyl)phenyl]iminoindol-2-one. | SNAP-37889, (E)- | (E)-1-Phenyl-3-((3-(trifluoromethyl)phenyl)imino)-1,3-dihydro-2H-indol-2-one | SNAP-37889, (Z)- | GTPL6126 | 1000273-85-7 | 1-
Storage
Store at -20°C,Argon charged
Shipped In
Ice chest + Ice pads
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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 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.
Overview Information
HT-2157 (SNAP 37889) is a selective, high-affinity, competitive antagonist of galanin-3 receptor (Gal3).
Specifications Synonyms
UNII-J4DRJ9BFS1 | BDBM50187923 | HT2157 | HT-2157 | 1-phenyl-3-[3-(trifluoromethyl)phenyl]iminoindol-2-one. | SNAP-37889, (E)- | (E)-1-Phenyl-3-((3-(trifluoromethyl)phenyl)imino)-1, 3-dihydro-2H-indol-2-one | SNAP-37889, (Z)- | GTPL6126 | 1000273-85-7 | 1-
Specifications & Purity
Moligand™, ≥98%
Biochemical and Physiological Mechanisms
HT-2157 (SNAP 37889) is a selective, high-affinity, competitive antagonist of\xa0galanin-3 receptor\xa0(Gal3).
Storage
Store at -20°C, Argon charged
Shipped In
Ice chest + Ice pads
This product requires cold chain shipping. Ground and other economy services are not available.
Mechanism of action
Antagonist of GAL 2 receptor;Antagonist of GAL 3 receptor
Names and Identifiers Canonical Smiles C1=CC=C(C=C1)N2C3=CC=CC=C3C(=NC4=CC=CC(=C4)C(F)(F)F)C2=O IUPAC Name 1-phenyl-3-[3-(trifluoromethyl)phenyl]iminoindol-2-one InChIKey TXCGMRVPXUBHAL-UHFFFAOYSA-N INCHI 1S/C21H13F3N2O/c22-21(23,24)14-7-6-8-15(13-14)25-19-17-11-4-5-12-18(17)26(20(19)27)16-9-2-1-3-10-16/h1-13H Isomeric SMILES C1=CC=C(C=C1)N2C3=CC=CC=C3C(=NC4=CC=CC(=C4)C(F)(F)F)C2=O Molecular Weight 366.34 Reaxy-Rn 10466512 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=10466512&ln=
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 Benzenoids Class Benzene and substituted derivatives Subclass Trifluoromethylbenzenes Intermediate Tree Nodes Not available Direct Parent Trifluoromethylbenzenes Alternative Parents Indoles and derivatives Tertiary carboxylic acid amides Secondary ketimines Azomethines Lactams Propargyl-type 1,3-dipolar organic compounds Azacyclic compounds Organopnictogen compounds Organofluorides Organic oxides Hydrocarbon derivatives Carbonyl compounds Alkyl fluorides Molecular Framework Aromatic heteropolycyclic compounds Substituents Trifluoromethylbenzene - Indole or derivatives - Azomethine - Secondary ketimine - Tertiary carboxylic acid amide - Carboxamide group - Ketimine - Lactam - Carboxylic acid derivative - Azacycle - Organoheterocyclic compound - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Organonitrogen compound - Organofluoride - Organohalogen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Imine - Alkyl fluoride - Organic oxygen compound - Organooxygen compound - Alkyl halide - Organic nitrogen compound - Carbonyl group - Aromatic heteropolycyclic compound Description This compound belongs to the class of organic compounds known as trifluoromethylbenzenes. These are organofluorine compounds that contain a benzene ring substituted with one or more trifluoromethyl groups. 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 366.300 g/mol XLogP3 5.200 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 5 Rotatable Bond Count 2 Exact Mass 366.098 Da Monoisotopic Mass 366.098 Da Topological Polar Surface Area 32.700 Ų Heavy Atom Count 27 Formal Charge 0 Complexity 582.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 0 Defined Bond Stereocenter Count 0 Undefined Bond Stereocenter Count 0 The total count of all stereochemical bonds 0 Covalently-Bonded Unit Count 1
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