Determine the necessary mass, volume, or concentration for preparing a solution.
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≥98% für empfindliche chromatographische und analytische Workflows, die minimale Basislinieninterferenzen erfordern.
Protected from light,Store at -20°C,Desiccated Versand Ice chest + Ice pads. Genaue Spezifikationen finden Sie im chargenspezifischen COA.
SDS, COA, Datenblatt und Spezifikationsblatt stehen zum Download bereit. Chargenspezifische COA über Chargennummernsuche abrufbar.
In 0 peer-reviewten Publikationen zu Chromatographie, organischer Synthese und Kreuzkupplungsreaktionen zitiert.
Product Describtion:
Protosappanin B (FT-0689654, Q-100961), extracted from Lignum Sappan, possesses anti-inflammation and anti-oxidation properties.
Umfassendes Dokument zu Gefahren, Handhabung, Lagerung und Einhaltung regulatorischer Vorschriften.
<<<<<<< HEAD SDS herunterladen → ======= SDS herunterladen → >>>>>>> release248-p3Chargenspezifische Qualitätsdaten. Geben Sie Ihre Chargennummer ein, um das genaue COA abzurufen.
COA nachschlagen →Vollständige Qualitätsmerkmale und Akzeptanzkriterien für diese Qualität.
Spezifikationsblatt ansehen →Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Alkaloids and derivatives |
| Klasse | Cephalotaxus alkaloids |
| Subclass | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Cephalotaxus alkaloids |
| Alternative Parents | Benzazepines Benzodioxoles Aralkylamines Azepines Fatty acid methyl esters Benzenoids Dicarboxylic acids and derivatives N-alkylpyrrolidines Tertiary alcohols Methyl esters Amino acids and derivatives Trialkylamines Acetals Oxacyclic compounds Azacyclic compounds Organic oxides Carbonyl compounds Organopnictogen compounds Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteropolycyclic compounds |
| Substituents | Cephalotaxine - Cephalotaxus alkaloid skeleton - Benzazepine - Benzodioxole - Fatty acid methyl ester - Azepine - Fatty acid ester - Aralkylamine - N-alkylpyrrolidine - Benzenoid - Dicarboxylic acid or derivatives - Fatty acyl - Pyrrolidine - Methyl ester - Tertiary alcohol - Amino acid or derivatives - Carboxylic acid ester - Tertiary amine - Tertiary aliphatic amine - Acetal - Carboxylic acid derivative - Oxacycle - Azacycle - Organoheterocyclic compound - Hydrocarbon derivative - Alcohol - Carbonyl group - Organic oxide - Organopnictogen compound - Organic oxygen compound - Amine - Organic nitrogen compound - Organonitrogen compound - Organooxygen compound - Aromatic heteropolycyclic compound |
| Beschreibung | This compound belongs to the class of organic compounds known as cephalotaxus alkaloids. These are alkaloids with a structure based on the cephalotaxine skeleton, a tetracyclic 1,3-benzodioxole-containing compound which arises from the skeletal rearrangement of the hydroaromatic component of the Erythrina group. |
| External Descriptors | Isoquinoline alkaloids |
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Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Datum | Artikel |
|---|---|---|---|
| Certificate of Analysis | Apr 03, 2026 | H274974 | |
| Certificate of Analysis | Apr 03, 2026 | H274974 | |
| Certificate of Analysis | Apr 03, 2026 | H274974 | |
| Certificate of Analysis | Apr 03, 2026 | H274974 | |
| Certificate of Analysis | Apr 03, 2026 | H274974 | |
| Certificate of Analysis | Apr 03, 2026 | H274974 | |
| Certificate of Analysis | Apr 03, 2026 | H274974 | |
| Certificate of Analysis | Apr 03, 2026 | H274974 |
| Löslichkeit | Soluble in DMSO to 100 mM and in ethanol to 50 mM |
|---|---|
| Empfindlichkeit | light sensitive |
| Molekulargewicht | 531.600 g/mol |
| XLogP3 | 0.500 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 10 |
| Rotatable Bond Count | 10 |
| Exact Mass | 531.247 Da |
| Monoisotopic Mass | 531.247 Da |
| Topological Polar Surface Area | 124.000 Ų |
| Heavy Atom Count | 38 |
| Formal Charge | 0 |
| Complexity | 953.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 4 |
| 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 |