≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Store at 2-8°C,Argon charged,Desiccated Ships Wet ice 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.
| Sorrisos canónicos | CC1=C(C=CC2=C1C(=NC(=N2)N)N)CNC3=CC(=C(C(=C3)OC)OC)OC.C(=O)[C@@H]([C@H]([C@@H]([C@@H](C(=O)O)O)O)O)O |
|---|---|
| IUPAC Name | 5-methyl-6-[(3,4,5-trimethoxyanilino)methyl]quinazoline-2,4-diamine;(2S,3S,4S,5R)-2,3,4,5-tetrahydroxy-6-oxohexanoic acid |
| InChIKey | ZCJXQWYMBJYJNB-LRDBBFHQSA-N |
| INCHI | 1S/C19H23N5O3.C6H10O7/c1-10-11(5-6-13-16(10)18(20)24-19(21)23-13)9-22-12-7-14(25-2)17(27-4)15(8-12)26-3;7-1-2(8)3(9)4(10)5(11)6(12)13/h5-8,22H,9H2,1-4H3,(H4,20,21,23,24);1-5,8-11H,(H,12,13)/t;2-,3+,4-,5-/m.0/s1 |
| Peso molecular | 563.6 |
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 | Organic oxygen compounds |
| Classe | Organooxygen compounds |
| Subclass | Carbohydrates and carbohydrate conjugates |
| Intermediate Tree Nodes | Sugar acids and derivatives |
| Direct Parent | Glucuronic acid derivatives |
| Alternative Parents | Hexoses Quinazolinamines Aminophenyl ethers Methoxyanilines Medium-chain hydroxy acids and derivatives Phenylalkylamines Phenoxy compounds Anisoles Methoxybenzenes Medium-chain fatty acids Secondary alkylarylamines Alkyl aryl ethers Aminopyrimidines and derivatives Beta hydroxy acids and derivatives Hydroxy fatty acids Alpha hydroxy acids and derivatives Beta-hydroxy aldehydes Imidolactams Heteroaromatic compounds Alpha-hydroxyaldehydes Secondary alcohols Carboxylic acids Azacyclic compounds Polyols Monocarboxylic acids and derivatives Organic oxides Organopnictogen compounds Primary amines Hydrocarbon derivatives |
| Molecular Framework | Not available |
| Substituents | Glucuronic acid or derivatives - Hexose monosaccharide - Quinazolinamine - Diazanaphthalene - Quinazoline - Aminophenyl ether - Medium-chain hydroxy acid - Methoxyaniline - Medium-chain fatty acid - Phenoxy compound - Phenol ether - Aniline or substituted anilines - Phenylalkylamine - Anisole - Methoxybenzene - Hydroxy fatty acid - Secondary aliphatic/aromatic amine - Alkyl aryl ether - Aralkylamine - Aminopyrimidine - Beta-hydroxy acid - Alpha-hydroxy acid - Monocyclic benzene moiety - Beta-hydroxy aldehyde - Hydroxy acid - Fatty acyl - Fatty acid - Monosaccharide - Pyrimidine - Imidolactam - Benzenoid - Alpha-hydroxyaldehyde - Heteroaromatic compound - Secondary alcohol - Secondary amine - Monocarboxylic acid or derivatives - Polyol - Azacycle - Ether - Carboxylic acid - Carboxylic acid derivative - Organoheterocyclic compound - Organic oxide - Organic nitrogen compound - Organonitrogen compound - Carbonyl group - Alcohol - Primary amine - Aldehyde - Amine - Organopnictogen compound - Hydrocarbon derivative - Aromatic heteropolycyclic compound |
| Descrição | This compound belongs to the class of organic compounds known as glucuronic acid derivatives. These are compounds containing a glucuronic acid moiety (or a derivative), which consists of a glucose moiety with the C6 carbon oxidized to a carboxylic acid. |
| External Descriptors | Not available |
| Peso molecular | 563.600 g/mol |
|---|---|
| XLogP3 | |
| Hydrogen Bond Donor Count | 8 |
| Hydrogen Bond Acceptor Count | 15 |
| Rotatable Bond Count | 11 |
| Exact Mass | 563.223 Da |
| Monoisotopic Mass | 563.223 Da |
| Topological Polar Surface Area | 253.000 Ų |
| Heavy Atom Count | 40 |
| Formal Charge | 0 |
| Complexity | 648.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 4 |
| 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 |
