Thromboxane B1 - ≥98%, ~1 mg/mL in methyl acetate , CAS No.64626-32-0

CAS: 64626-32-0 Cat. No.: T342852 Summenformel: C20H36O6 Molekulargewicht: 372.49 PubChem CID: 71668258
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GRADE & PURITY ≥98% ~1 mg/mL in methyl acetate
Synonyms
TXB1 | 9,11,15-trihydroxy-thrombox-13-en-1-oic acid
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
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Size
Deutschland (EU)
USA*
Price
Qty
100μg
T342852-100μg
Auf Bestellung · 8–12 Wochen
146,56€
500μg
T342852-500μg
Auf Bestellung · 8–12 Wochen
324,45€
1mg
T342852-1mg
Auf Bestellung · 8–12 Wochen
506,67€
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Why this grade

≥98%, ~1 mg/mL in methyl acetate 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.

Übersicht

Thromboxane B|1|can serve as a specific biomarker for prior ethanol abuse.

Specifications

Synonyme
TXB1 | 9,11,15-trihydroxy-thrombox-13-en-1-oic acid
Spezifikationen & Reinheit
≥98%, ~1 mg/mL in methyl acetate
Storage
Store at -20°C
Verschickt in
Ice chest + Ice pads
Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.
Reinheit
≥98%
Namen und Kennungen
Kanonisches LächelnCCCCCC(C=CC1C(C(CC(O1)O)O)CCCCCCC(=O)O)O
IUPAC Name7-[(2R,3S,4S)-4,6-dihydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]oxan-3-yl]heptanoic acid
InChIKeyJSDWWNLTJCCSAV-VZBVYBAISA-N
INCHI1S/C20H36O6/c1-2-3-6-9-15(21)12-13-18-16(17(22)14-20(25)26-18)10-7-4-5-8-11-19(23)24/h12-13,15-18,20-22,25H,2-11,14H2,1H3,(H,23,24)/b13-12+/t15-,16-,17-,18+,20?/m0/s1
Isomere SMILES CCCCC[C@@H](/C=C/[C@@H]1[C@H]([C@H](CC(O1)O)O)CCCCCCC(=O)O)O
PubChem CID 71668258
Molekulargewicht 372.49

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
KlasseFatty Acyls
SubclassEicosanoids
Intermediate Tree Nodes Not available
Direct ParentThromboxanes
Alternative Parents Long-chain fatty acids  Fatty alcohols  Hydroxy fatty acids  Heterocyclic fatty acids  Oxanes  Secondary alcohols  Hemiacetals  Oxacyclic compounds  Monocarboxylic acids and derivatives  Carboxylic acids  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAliphatic heteromonocyclic compounds
Substituents Thromboxane - Long-chain fatty acid - Fatty alcohol - Heterocyclic fatty acid - Hydroxy fatty acid - Oxane - Hemiacetal - Secondary alcohol - Carboxylic acid derivative - Carboxylic acid - Oxacycle - Organoheterocyclic compound - Monocarboxylic acid or derivatives - Organic oxide - Organic oxygen compound - Hydrocarbon derivative - Carbonyl group - Alcohol - Organooxygen compound - Aliphatic heteromonocyclic compound
BeschreibungThis 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 monocarboxylic acid - thromboxanes B
3D-Struktur
Interaktives chemisches Strukturmodell





Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm)
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.

1 results found

Lot NumberCertificate TypeDatumArtikel
I2403256Certificate of AnalysisMay 30, 2024 T342852
Chemische und physikalische Eigenschaften
LöslichkeitDMF: 50 mg/ml; DMSO: 25 mg/ml;Ethanol: 50 mg/ml;Methyl Acetate: 10 mg/ml; PBS (pH 7.2): 15 mg/ml
Flammpunkt (°F)8.6℉
Flammpunkt (°C)-13℃
Siedepunkt (°C)57℃
Schmelzpunkt (°C)-98.05℃
Molekulargewicht372.500 g/mol
XLogP33.200
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count6
Rotatable Bond Count13
Exact Mass372.251 Da
Monoisotopic Mass372.251 Da
Topological Polar Surface Area107.000 Ų
Heavy Atom Count26
Formal Charge0
Complexity411.000
Isotope Atom Count0
Defined Atom Stereocenter Count4
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds1
Covalently-Bonded Unit Count1
Lösungsrechner
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