≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Store at -20°C Ships Ice chest + Ice pads Check lot-specific COA for exact specifications.
SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
MSX-127 (NSC-23026) is a C-X-C chemokine receptor type 4 (CXCR4) receptor antagonist.
| Pubchem Sid | 488188803 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488188803 |
| Sourires canoniques | 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 |
| Isomères SMILES | C1COCCN1CC2=CC(=C(C=C2O)CN3CCOCC3)O |
| Poids moléculaire | 308.37 |
| Reaxy-Rn | 284667 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=284667&ln= |
Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS →Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA →Full quality attributes and acceptance criteria for this grade.
View spec sheet →Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Benzenoids |
| Classe | 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 |
| Description | 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 |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Article |
|---|---|---|---|
 C23181278 | Certificate of Analysis | Dec 15, 2022 | M412305 |
| C23181281 | Certificate of Analysis | Dec 15, 2022 | M412305 |
| C23181282 | Certificate of Analysis | Dec 15, 2022 | M412305 |
| C23181283 | Certificate of Analysis | Dec 15, 2022 | M412305 |
| C23181284 | Certificate of Analysis | Dec 15, 2022 | M412305 |
| C23181285 | Certificate of Analysis | Dec 15, 2022 | M412305 |
| C23181286 | Certificate of Analysis | Dec 15, 2022 | M412305 |
| C23181287 | Certificate of Analysis | Dec 15, 2022 | M412305 |
| C23181288 | Certificate of Analysis | Dec 15, 2022 | M412305 |
| C23181289 | Certificate of Analysis | Dec 15, 2022 | M412305 |
| C23181290 | Certificate of Analysis | Dec 15, 2022 | M412305 |
| C23181297 | Certificate of Analysis | Dec 15, 2022 | M412305 |
| Solubilité | Solubility (25°C) In vitro DMSO: 62 mg/mL (201.05 mM); Water: Insoluble; Ethanol: Insoluble; |
|---|---|
| Poids moléculaire | 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 |
