Phytomonic Acid - Moligand™,≥98% , CAS No.503-06-0

CAS: 503-06-0 Cat. No.: P350767 Summenformel: C19H36O2 Molekulargewicht: 296.49
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QUALITÄT & REINHEIT 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
10-(2-Hexylcyclopropyl)decanoic acid | Q27131091 | CHEBI:61456 | SCHEMBL524999 | cis-11,12-Methyleneoctadecanoic acid | DTXSID10964568 | Decanoic acid, 10-(2-hexylcyclopropyl) | 11,12-Methylenoctadecansaeure | IJKRDVKGCQRKBI-UHFFFAOYSA-N | Cyclopropanedec
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
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Preis
Menge
1mg
P350767-1mg
Auf Bestellung · 8–12 Wochen
187,34€
5mg
P350767-5mg
Auf Bestellung · 8–12 Wochen
830,34€
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Warum diese Qualität

Moligand™,≥98% Moligand™ für empfindliche chromatographische und analytische Workflows, die minimale Basislinieninterferenzen erfordern.

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Lagerung & Versand

Store at -20°C Versand Ice chest + Ice pads. Genaue Spezifikationen finden Sie im chargenspezifischen COA.

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Qualitätsdokumente

SDS, COA, Datenblatt und Spezifikationsblatt stehen zum Download bereit. Chargenspezifische COA über Chargennummernsuche abrufbar.

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Literaturbeleg

In 2 peer-reviewten Publikationen zu Chromatographie, organischer Synthese und Kreuzkupplungsreaktionen zitiert.

Übersicht

Phytomonic acid is a long-chain fatty acid containing a cyclopropane ring produced by Lactobacillus reuteri. Lactobacilli that normally produce Lactobacillic acid also have the ability to resist TNF-α.

Spezifikationen

Synonyme
10-(2-Hexylcyclopropyl)decanoic acid | Q27131091 | CHEBI:61456 | SCHEMBL524999 | cis-11,12-Methyleneoctadecanoic acid | DTXSID10964568 | Decanoic acid, 10-(2-hexylcyclopropyl) | 11,12-Methylenoctadecansaeure | IJKRDVKGCQRKBI-UHFFFAOYSA-N | Cyclopropanedec
Spezifikationen & Reinheit
Moligand™,≥98%
Storage
Store at -20°C
Verschickt in
Ice chest + Ice pads
Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.
Note
Moligand™
Reinheit
≥98%
Namen und Kennungen
Kanonisches Lächeln
CCCCCCC1CC1CCCCCCCCCC(=O)O
IUPAC Name
10-(2-hexylcyclopropyl)decanoic acid
InChIKey
IJKRDVKGCQRKBI-UHFFFAOYSA-N
INCHI
1S/C19H36O2/c1-2-3-4-10-13-17-16-18(17)14-11-8-6-5-7-9-12-15-19(20)21/h17-18H,2-16H2,1H3,(H,20,21)
Isomere SMILES
CCCCCCC1CC1CCCCCCCCCC(=O)O
Molekulargewicht
296.49

Dokumentation

📋 Sicherheitsdatenblatt (SDS)

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✅ Analysezertifikat (COA)

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📊 Datenblatt

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🔬 Spezifikationsblatt

Vollständige Qualitätsmerkmale und Akzeptanzkriterien für diese Qualität.

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Erweiterte Daten

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassLipids and lipid-like molecules
KlasseFatty Acyls
SubclassFatty acids and conjugates
Intermediate Tree Nodes Not available
Direct ParentMedium-chain fatty acids
Alternative Parents Monocarboxylic acids and derivatives  Carboxylic acids  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAliphatic homomonocyclic compounds
Substituents Medium-chain fatty acid - Monocarboxylic acid or derivatives - Carboxylic acid - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aliphatic homomonocyclic compound
BeschreibungThis compound belongs to the class of organic compounds known as medium-chain fatty acids. These are fatty acids with an aliphatic tail that contains between 4 and 12 carbon atoms.
External Descriptors long-chain fatty acid - carbocyclic fatty acid - saturated fatty acid
3D-Struktur
Interaktives chemisches Strukturmodell





Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

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Lot NumberCertificate TypeDatumArtikel
K2521732K2521732Certificate of AnalysisNov 13, 2025 P350767
Chemische und physikalische Eigenschaften
LöslichkeitSoluble in DMSO (~20 mg/ml), DMF (~20 mg/ml), and 1: 1 solution of ethanol: PBS (pH 7.2) (~0.5 mg/ml).
Brechungsindexn20D~1.47 (Predicted)
Siedepunkt (°C)78° C
Molekulargewicht296.500 g/mol
XLogP37.200
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count15
Exact Mass296.272 Da
Monoisotopic Mass296.272 Da
Topological Polar Surface Area37.300 Ų
Heavy Atom Count21
Formal Charge0
Complexity262.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count2
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Citations of This Product
Lösungsrechner
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Häufig gestellte Fragen

What is the purity of this product?
This product is supplied at ≥98% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.
What is Moligand??
Moligand? is one of Aladdin Scientific's premium product lines, formulated for high-purity applications across multiple workflows. Compared to standard grades in the same workflow, Moligand? products typically offer tighter specifications, more rigorous QC, and stronger lot-to-lot consistency.
How should this product be stored?
Store at ?20 °C. Freezer storage is required to maintain the specified shelf life.
How is this product shipped?
This product ships in an insulated container with ice pads. Unpack on arrival and transfer it to the storage condition stated above.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 503-06-0, the molecular formula is C19H36O2, and the molecular weight is 296.49 g/mol. InChIKey IJKRDVKGCQRKBI-UHFFFAOYSA-N.
What documentation is provided?
Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.

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