10,10-difluoro TXA₂ - Moligand™ , Agonist of TP receptor, CAS No.121573-36-2, Agonist of TP receptor

CAS: 121573-36-2 Cat. No.: D598974
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.
Synonyms
(Z)-7-[(1S,2R,3R,5S)-6,6-Difluoro-3-[(E,3S)-3-Hydroxyoct-1-Enyl]-4,7-Dioxabicyclo[3.1.1]Heptan-2-Yl]Hept-5-Enoic Acid | 10,10-Difluoro-txa2 | (Z)-7-[(1S,3R,4R,5S)-7,7-difluoro-3-[(E,3S)-3-hydroxyoct-1-enyl]-2,6-dioxabicyclo[3.1.1]heptan-4-yl]hept-5-enoic
Storage
Room temperature
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
5mg
D598974-5mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

1.142,90US$

1.340,90US$
Guardar 198,00 US$ (14.77%)
25mg
D598974-25mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

1.714,90US$

2.000,90US$
Guardar 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

Sinónimos
(Z)-7-[(1S, 2R, 3R, 5S)-6, 6-Difluoro-3-[(E, 3S)-3-Hydroxyoct-1-Enyl]-4, 7-Dioxabicyclo[3.1.1]Heptan-2-Yl]Hept-5-Enoic Acid | 10, 10-Difluoro-txa2 | (Z)-7-[(1S, 3R, 4R, 5S)-7, 7-difluoro-3-[(E, 3S)-3-hydroxyoct-1-enyl]-2, 6-dioxabicyclo[3.1.1]heptan-4-yl]hept-5-enoic
Especificaciones y pureza
Moligand™
Condiciones de almacenamiento de almacenamiento
Room temperature
Grado
Moligand™
Tipo de acción
AGONIST
Mecanismo de acción
Agonist of TP receptor
Nombres e identificadores
Sonrisas canónicasCCCCCC(C=CC1C(C2C(C(O1)O2)(F)F)CC=CCCCC(=O)O)O
IUPAC Name(Z)-7-[(1S,3R,4R,5S)-7,7-difluoro-3-[(E,3S)-3-hydroxyoct-1-enyl]-2,6-dioxabicyclo[3.1.1]heptan-4-yl]hept-5-enoic acid
InChIKeyGJCWJHMKKPOZIY-ZRUQSMBYSA-N
INCHI1S/C20H30F2O5/c1-2-3-6-9-14(23)12-13-16-15(10-7-4-5-8-11-17(24)25)18-20(21,22)19(26-16)27-18/h4,7,12-16,18-19,23H,2-3,5-6,8-11H2,1H3,(H,24,25)/b7-4-,13-12+/t14-,15+,16+,18-,19-/m0/s1
Isómeros SMILES CCCCC[C@@H](/C=C/[C@@H]1[C@H]([C@H]2C([C@@H](O1)O2)(F)F)C/C=C\CCCC(=O)O)O
CAS alternativo 121573-36-2
Términos de entrada MeSH 10,10-difluoro-TXA2;10,10-difluorothromboxane A2;10,10-difluorothromboxane A2, (5E,9alpha,11alpha,13E,15R)-isomer;10,10-difluorothromboxane A2, (5E,9alpha,11alpha,13E,15S)-isomer;10,10-difluorothromboxane A2, (5Z,9alpha,11alpha,13E,15R)-isomer
Reaxy-Rn 5856122
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=5856122&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
SuperclassLipids and lipid-like molecules
ClaseFatty Acyls
SubclassEicosanoids
Intermediate Tree Nodes Not available
Direct ParentThromboxanes
Alternative Parents Long-chain fatty acids  Halogenated fatty acids  Heterocyclic fatty acids  Hydroxy fatty acids  Unsaturated fatty acids  Oxanes  1,3-dioxanes  Secondary alcohols  Oxetanes  Oxacyclic compounds  Acetals  Carboxylic acids  Monocarboxylic acids and derivatives  Alkyl fluorides  Organofluorides  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAliphatic heteropolycyclic compounds
Substituents Thromboxane - Long-chain fatty acid - Halogenated fatty acid - Heterocyclic fatty acid - Hydroxy fatty acid - Meta-dioxane - Fatty acid - Unsaturated fatty acid - Oxane - Secondary alcohol - Oxetane - Acetal - Carboxylic acid derivative - Carboxylic acid - Oxacycle - Organoheterocyclic compound - Monocarboxylic acid or derivatives - Hydrocarbon derivative - Organic oxide - Alcohol - Organic oxygen compound - Carbonyl group - Alkyl fluoride - Alkyl halide - Organohalogen compound - Organofluoride - Organooxygen compound - Aliphatic heteropolycyclic compound
DescripciónThis compound belongs to the class of organic compounds known as thromboxanes. These are eicosanoids structurally characterized by the presence of a 6-member ether containing ring.
External Descriptors Not available
Estructura 3D
Modelo de Estructura Química Interactiva





Objetivos asociados (humanos)
TBXA2R Tclin Thromboxane A2 receptor (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:
Calculadoras de soluciones
Reseñas

Reseñas de cliente

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