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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items Burixafor , C-X-C chemokine receptor type 4 antagonist, CAS No.1191448-17-5, C-X-C chemokine receptor type 4 antagonist
Synonyms
Burixafor | SCHEMBL13332861 | TG 0054 | SB17205 | TG-0054 | SCHEMBL14693228 | UNII-2G17Y0Q20G | (2-(4-(6-Amino-2-(((trans-4-(((3-(cyclohexylamino)propyl)amino)methyl)cyclohexyl)methyl)amino)pyrimidin-4-yl)piperazin-1-yl)ethyl)phosphonic acid | SCHEMBL1335
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Why this grade for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature Ships 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 Sinónimos
Burixafor | SCHEMBL13332861 | TG 0054 | SB17205 | TG-0054 | SCHEMBL14693228 | UNII-2G17Y0Q20G | (2-(4-(6-Amino-2-(((trans-4-(((3-(cyclohexylamino)propyl)amino)methyl)cyclohexyl)methyl)amino)pyrimidin-4-yl)piperazin-1-yl)ethyl)phosphonic acid | SCHEMBL1335
Condiciones de almacenamiento de almacenamiento
Room temperature
Mecanismo de acción
C-X-C chemokine receptor type 4 antagonist
Propiedades del producto Nombres e identificadores Sonrisas canónicas C1CCC(CC1)NCCCNCC2CCC(CC2)CNC3=NC(=CC(=N3)N4CCN(CC4)CCP(=O)(O)O)N IUPAC Name 2-[4-[6-amino-2-[[4-[[3-(cyclohexylamino)propylamino]methyl]cyclohexyl]methylamino]pyrimidin-4-yl]piperazin-1-yl]ethylphosphonic acid InChIKey QLVSJMZJSABWRX-UHFFFAOYSA-N INCHI 1S/C27H51N8O3P/c28-25-19-26(35-15-13-34(14-16-35)17-18-39(36,37)38)33-27(32-25)31-21-23-9-7-22(8-10-23)20-29-11-4-12-30-24-5-2-1-3-6-24/h19,22-24,29-30H,1-18,20-21H2,(H2,36,37,38)(H3,28,31,32,33) Isómeros SMILES C1CCC(CC1)NCCCNCC2CCC(CC2)CNC3=NC(=CC(=N3)N4CCN(CC4)CCP(=O)(O)O)N Peso molecular 566.7 Reaxy-Rn 25605591 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=25605591&ln=
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 Organoheterocyclic compounds Clase Diazinanes Subclass Piperazines Intermediate Tree Nodes Not available Direct Parent N-arylpiperazines Alternative Parents Dialkylarylamines Secondary alkylarylamines N-alkylpiperazines Cyclohexylamines Aminopyrimidines and derivatives Imidolactams Organic phosphonic acids Heteroaromatic compounds Trialkylamines Dialkylamines Azacyclic compounds Primary amines Organophosphorus compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents N-arylpiperazine - Dialkylarylamine - Aminopyrimidine - Cyclohexylamine - Secondary aliphatic/aromatic amine - N-alkylpiperazine - Pyrimidine - Imidolactam - Organophosphonic acid - Organophosphonic acid derivative - Heteroaromatic compound - Tertiary amine - Tertiary aliphatic amine - Secondary amine - Secondary aliphatic amine - Azacycle - Hydrocarbon derivative - Organic oxide - Primary amine - Organophosphorus compound - Organonitrogen compound - Organic nitrogen compound - Amine - Organic oxygen compound - Aromatic heteromonocyclic compound Descripción This compound belongs to the class of organic compounds known as n-arylpiperazines. These are organic compounds containing a piperazine ring where the nitrogen ring atom carries an 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.
Estructura 3D Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Peso molecular 566.700 g/mol XLogP3 -0.100 Hydrogen Bond Donor Count 6 Hydrogen Bond Acceptor Count 11 Rotatable Bond Count 14 Exact Mass 566.382 Da Monoisotopic Mass 566.382 Da Topological Polar Surface Area 152.000 Ų Heavy Atom Count 39 Formal Charge 0 Complexity 724.000 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 1
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