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

CAS: 303149-14-6 Cat. No.: H412121 Peso molecular: 366.34
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
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
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
50mg
H412121-50mg
3
1.183,90US$
1mg
H412121-1mg
3
96,90US$
5mg
H412121-5mg
3
338,90US$
10mg
H412121-10mg
2
473,90US$
25mg
H412121-25mg
3
845,90US$
100mg
H412121-100mg
2
1.690,90US$
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,Argon charged 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 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Descripción general

Information

HT-2157 (SNAP 37889) is a selective, high-affinity, competitive antagonist of galanin-3 receptor (Gal3).

Specifications

Sinónimos
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-
Especificaciones y pureza
Moligand™, ≥98%
Mecanismos bioquímicos y fisiológicos
HT-2157 (SNAP 37889) is a selective, high-affinity, competitive antagonist of\xa0galanin-3 receptor\xa0(Gal3).
Condiciones de almacenamiento de almacenamiento
Store at -20°C, Argon charged
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
ANTAGONIST
Mecanismo de acción
Antagonist of GAL 2 receptor;Antagonist of GAL 3 receptor
Pureza
≥98%
Nombres e identificadores
Sonrisas canónicasC1=CC=C(C=C1)N2C3=CC=CC=C3C(=NC4=CC=CC(=C4)C(F)(F)F)C2=O
IUPAC Name1-phenyl-3-[3-(trifluoromethyl)phenyl]iminoindol-2-one
InChIKeyTXCGMRVPXUBHAL-UHFFFAOYSA-N
INCHI1S/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
Isómeros SMILES C1=CC=C(C=C1)N2C3=CC=CC=C3C(=NC4=CC=CC(=C4)C(F)(F)F)C2=O
Peso molecular 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

Taxonomy Tree

KingdomOrganic compounds
SuperclassBenzenoids
ClaseBenzene and substituted derivatives
SubclassTrifluoromethylbenzenes
Intermediate Tree Nodes Not available
Direct ParentTrifluoromethylbenzenes
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 FrameworkAromatic 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
DescripciónThis 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
Estructura 3D
Modelo de Estructura Química Interactiva





Objetivos asociados (humanos)
GALR3 Tchem Galanin receptor type 3 (0 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
GALR2 Tchem Galanin receptor type 2 (1 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
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.

12 results found

Lot NumberCertificate TypeFechaArticulo
C2419186Certificate of AnalysisJan 25, 2024 H412121
C2419187Certificate of AnalysisJan 25, 2024 H412121
C2419189Certificate of AnalysisJan 25, 2024 H412121
C2419191Certificate of AnalysisJan 25, 2024 H412121
C2419193Certificate of AnalysisJan 25, 2024 H412121
C2419195Certificate of AnalysisJan 25, 2024 H412121
C2419197Certificate of AnalysisJan 25, 2024 H412121
C2419199Certificate of AnalysisJan 25, 2024 H412121
C2419200Certificate of AnalysisJan 25, 2024 H412121
C2419202Certificate of AnalysisJan 25, 2024 H412121
C2419204Certificate of AnalysisJan 25, 2024 H412121
C2419274Certificate of AnalysisJan 25, 2024 H412121

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Propiedades químicas y físicas
Peso molecular366.300 g/mol
XLogP35.200
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count5
Rotatable Bond Count2
Exact Mass366.098 Da
Monoisotopic Mass366.098 Da
Topological Polar Surface Area32.700 Ų
Heavy Atom Count27
Formal Charge0
Complexity582.000
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
Calculadoras de soluciones
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