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· · COA & SDS available for every product · Same-day shipping on in-stock items Razaxaban hydrochloride - ≥98%(HPLC) , CAS No.405940-76-3
Synonyms
BMS 561389 | HY-11091 | 405940-76-3 (HCl) | Razaxaban Hydrochloride [USAN] | AKOS040736566 | Razaxaban Hydrochloride | DTXSID10193598 | SCHEMBL6885838 | 2-(3-amino-1,2-benzoxazol-5-yl)-N-[4-[2-[(dimethylamino)methyl]imidazol-1-yl]-2-fluorophenyl]-5-(trifl
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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
BMS 561389 | HY-11091 | 405940-76-3 (HCl) | Razaxaban Hydrochloride [USAN] | AKOS040736566 | Razaxaban Hydrochloride | DTXSID10193598 | SCHEMBL6885838 | 2-(3-amino-1, 2-benzoxazol-5-yl)-N-[4-[2-[(dimethylamino)methyl]imidazol-1-yl]-2-fluorophenyl]-5-(trifl
Specifications & Purity
≥98%(HPLC)
Names and Identifiers Canonical Smiles CN(C)CC1=NC=CN1C2=CC(=C(C=C2)NC(=O)C3=CC(=NN3C4=CC5=C(C=C4)ON=C5N)C(F)(F)F)F.Cl IUPAC Name 2-(3-amino-1,2-benzoxazol-5-yl)-N-[4-[2-[(dimethylamino)methyl]imidazol-1-yl]-2-fluorophenyl]-5-(trifluoromethyl)pyrazole-3-carboxamide;hydrochloride InChIKey CASCTHHMARGRLB-UHFFFAOYSA-N INCHI 1S/C24H20F4N8O2.ClH/c1-34(2)12-21-30-7-8-35(21)13-3-5-17(16(25)10-13)31-23(37)18-11-20(24(26,27)28)32-36(18)14-4-6-19-15(9-14)22(29)33-38-19;/h3-11H,12H2,1-2H3,(H2,29,33)(H,31,37);1H Isomeric SMILES CN(C)CC1=NC=CN1C2=CC(=C(C=C2)NC(=O)C3=CC(=NN3C4=CC5=C(C=C4)ON=C5N)C(F)(F)F)F.Cl PubChem CID 204101 Molecular Weight 564.92
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 Benzenoids Class Benzene and substituted derivatives Subclass Anilides Intermediate Tree Nodes Not available Direct Parent Aromatic anilides Alternative Parents Phenylimidazoles Benzisoxazoles 2-heteroaryl carboxamides Pyrazole-5-carboxamides Aralkylamines Fluorobenzenes Aryl fluorides Imidolactams N-substituted imidazoles Heteroaromatic compounds Isoxazoles Trialkylamines Secondary carboxylic acid amides Amino acids and derivatives Oxacyclic compounds Azacyclic compounds Alkyl fluorides Organooxygen compounds Hydrochlorides Hydrocarbon derivatives Organopnictogen compounds Primary amines Organofluorides Organic oxides Molecular Framework Aromatic heteropolycyclic compounds Substituents Aromatic anilide - 1-phenylimidazole - Benzisoxazole - 2-heteroaryl carboxamide - Pyrazole-5-carboxamide - Aralkylamine - Fluorobenzene - Halobenzene - N-substituted imidazole - Aryl fluoride - Aryl halide - Imidolactam - Azole - Isoxazole - Pyrazole - Heteroaromatic compound - Imidazole - Tertiary amine - Tertiary aliphatic amine - Amino acid or derivatives - Secondary carboxylic acid amide - Carboxamide group - Oxacycle - Carboxylic acid derivative - Azacycle - Organoheterocyclic compound - Primary amine - Organic nitrogen compound - Hydrochloride - Amine - Alkyl halide - Alkyl fluoride - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic oxygen compound - Organooxygen compound - Organohalogen compound - Organofluoride - Organonitrogen compound - Aromatic heteropolycyclic compound Description This compound belongs to the class of organic compounds known as aromatic anilides. These are aromatic compounds containing an anilide group in which the carboxamide group is substituted with an aromatic group. They have the general structure RNC(=O)R', where R= benzene, and R = aryl group. 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) Associated Targets(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Molecular Weight 564.900 g/mol XLogP3 Hydrogen Bond Donor Count 3 Hydrogen Bond Acceptor Count 11 Rotatable Bond Count 6 Exact Mass 564.141 Da Monoisotopic Mass 564.141 Da Topological Polar Surface Area 120.000 Ų Heavy Atom Count 39 Formal Charge 0 Complexity 838.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 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 2
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