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· · COA & SDS für jedes Produkt verfügbar · Versand am selben Tag auf Lager MSX-127 - 10mM in DMSO , CAS No.6616-56-4
GRADE & PURITY 10mM in DMSO
Synonyms
MSX-127NSC23026 | A913780 | HY-103009 | Oprea1_481211 | 2,5-Bis(4-morpholinylmethyl)-1,4-benzenediol # | AE-848/31997028 | 2,5-bis(morpholin-4-ylmethyl)benzene-1,4-diol | Z44101859 | p-Hexyloxybenzaldehyde;4-N-Hexyloxybenzaldehyde | 2,5-bis(morpholinometh
Shipped In
Dry ice packs + Cold packs
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Why this grade 10mM in DMSO for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at -80°C Ships Dry ice packs + Cold packs 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.
Übersicht Information
MSX-127 MSX-127 (NSC-23026) is a C-X-C chemokine receptor type 4 (CXCR4) receptor antagonist.
Targets
CXCR4
Specifications Synonyme
MSX-127NSC23026 | A913780 | HY-103009 | Oprea1_481211 | 2,5-Bis(4-morpholinylmethyl)-1,4-benzenediol # | AE-848/31997028 | 2,5-bis(morpholin-4-ylmethyl)benzene-1,4-diol | Z44101859 | p-Hexyloxybenzaldehyde;4-N-Hexyloxybenzaldehyde | 2,5-bis(morpholinometh
Spezifikationen & Reinheit
10mM in DMSO
Biochemische und physiologische Mechanismen
MSX-127 (NSC-23026) is a C-X-C chemokine receptor type 4 (CXCR4) receptor antagonist.
Verschickt in
Dry ice packs + Cold packs
Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.
Namen und Kennungen Pubchem Sid 528765577 Kanonisches Lächeln C1COCCN1CC2=CC(=C(C=C2O)CN3CCOCC3)O IUPAC Name 2,5-bis(morpholin-4-ylmethyl)benzene-1,4-diol InChIKey DGGCIZWVIVXHFR-UHFFFAOYSA-N INCHI 1S/C16H24N2O4/c19-15-10-14(12-18-3-7-22-8-4-18)16(20)9-13(15)11-17-1-5-21-6-2-17/h9-10,19-20H,1-8,11-12H2 Isomere SMILES C1COCCN1CC2=CC(=C(C=C2O)CN3CCOCC3)O Molekulargewicht 308.37 Reaxy-Rn 284667 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=284667&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 Benzenoids Klasse Phenols Subclass Benzenediols Intermediate Tree Nodes Not available Direct Parent Hydroquinones Alternative Parents Phenylmethylamines Benzylamines Aralkylamines 1-hydroxy-2-unsubstituted benzenoids Morpholines Trialkylamines Oxacyclic compounds Dialkyl ethers Azacyclic compounds Organopnictogen compounds Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents Benzylamine - Hydroquinone - Phenylmethylamine - 1-hydroxy-2-unsubstituted benzenoid - Aralkylamine - Monocyclic benzene moiety - Morpholine - Oxazinane - Tertiary amine - Tertiary aliphatic amine - Dialkyl ether - Ether - Oxacycle - Azacycle - Organoheterocyclic compound - Hydrocarbon derivative - Organopnictogen compound - Organonitrogen compound - Organooxygen compound - Organic nitrogen compound - Organic oxygen compound - Amine - Aromatic heteromonocyclic compound Beschreibung This compound belongs to the class of organic compounds known as hydroquinones. These are compounds containing a hydroquinone moiety, which consists of a benzene ring with a hydroxyl groups at positions 1 and 4. 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-Struktur Wirkungsmechanismen Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm) Chemische und physikalische Eigenschaften Molekulargewicht 308.370 g/mol XLogP3 0.100 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 6 Rotatable Bond Count 4 Exact Mass 308.174 Da Monoisotopic Mass 308.174 Da Topological Polar Surface Area 65.400 Ų Heavy Atom Count 22 Formal Charge 0 Complexity 300.000 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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