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· · COA & SDS available for every product · Same-day shipping on in-stock items Ombrabulin hydrochloride - ≥98%(HPLC) , CAS No.253426-24-3
Synonyms
Ombrabulin hydrochloride (JAN) | SCHEMBL1419930 | CPMO | AC7700 (hydrochloride) | AVE8062 (hydrochloride) | (z)-N-[2-methoxy-5-[2-(3,4,5-trimethoxyphenyl)vinyl] phenyl]-l-serinamide hydrochloride | PB42394 | OMBRABULIN HYDROCHLORIDE [JAN] | PROPANAMIDE, 2
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Why this grade ≥98%(HPLC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature Ships Normal 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 Synonyms
Ombrabulin hydrochloride (JAN) | SCHEMBL1419930 | CPMO | AC7700 (hydrochloride) | AVE8062 (hydrochloride) | (z)-N-[2-methoxy-5-[2-(3, 4, 5-trimethoxyphenyl)vinyl] phenyl]-l-serinamide hydrochloride | PB42394 | OMBRABULIN HYDROCHLORIDE [JAN] | PROPANAMIDE, 2
Specifications & Purity
≥98%(HPLC)
Names and Identifiers Canonical Smiles COC1=C(C=C(C=C1)C=CC2=CC(=C(C(=C2)OC)OC)OC)NC(=O)C(CO)N.Cl IUPAC Name (2S)-2-amino-3-hydroxy-N-[2-methoxy-5-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenyl]propanamide;hydrochloride InChIKey UQNRTPFLTRZEIM-MRWUDIQNSA-N INCHI 1S/C21H26N2O6.ClH/c1-26-17-8-7-13(9-16(17)23-21(25)15(22)12-24)5-6-14-10-18(27-2)20(29-4)19(11-14)28-3;/h5-11,15,24H,12,22H2,1-4H3,(H,23,25);1H/b6-5-;/t15-;/m0./s1 Isomeric SMILES COC1=C(C=C(C=C1)/C=C\C2=CC(=C(C(=C2)OC)OC)OC)NC(=O)[C@H](CO)N.Cl RTECS TX1404540 PubChem CID 6918404 Molecular Weight 438.9
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 Kingdom Organic compounds Superclass Phenylpropanoids and polyketides Class Stilbenes Subclass Not available Intermediate Tree Nodes Not available Direct Parent Stilbenes Alternative Parents Alpha amino acid amides Serine and derivatives Anilides Methoxyanilines Styrenes Anisoles Methoxybenzenes N-arylamides Phenoxy compounds Alkyl aryl ethers Secondary carboxylic acid amides Primary alcohols Hydrochlorides Hydrocarbon derivatives Monoalkylamines Organic oxides Carbonyl compounds Molecular Framework Aromatic homomonocyclic compounds Substituents Stilbene - Alpha-amino acid amide - Serine or derivatives - Alpha-amino acid or derivatives - Methoxyaniline - Anilide - Phenoxy compound - Anisole - Methoxybenzene - Phenol ether - N-arylamide - Styrene - Alkyl aryl ether - Monocyclic benzene moiety - Benzenoid - Secondary carboxylic acid amide - Amino acid or derivatives - Carboxamide group - Carboxylic acid derivative - Ether - Organic nitrogen compound - Primary aliphatic amine - Organonitrogen compound - Organooxygen compound - Hydrochloride - Carbonyl group - Alcohol - Hydrocarbon derivative - Primary alcohol - Amine - Organic oxide - Organic oxygen compound - Primary amine - Aromatic homomonocyclic compound Description This compound belongs to the class of organic compounds known as stilbenes. These are organic compounds containing a 1,2-diphenylethylene moiety. Stilbenes (C6-C2-C6 ) are derived from the common phenylpropene (C6-C3) skeleton building block. The introduction of one or more hydroxyl groups to a phenyl ring lead to stilbenoids. External Descriptors Not available Data sources 1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
3D Structure Associated Targets(Human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Molecular Weight 438.900 g/mol XLogP3 Hydrogen Bond Donor Count 4 Hydrogen Bond Acceptor Count 7 Rotatable Bond Count 9 Exact Mass 438.156 Da Monoisotopic Mass 438.156 Da Topological Polar Surface Area 112.000 Ų Heavy Atom Count 30 Formal Charge 0 Complexity 517.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 1 Undefined Atom Stereocenter Count 0 Defined Bond Stereocenter Count 1 Undefined Bond Stereocenter Count 0 The total count of all stereochemical bonds 1 Covalently-Bonded Unit Count 2
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