5-methyl-6-[(3,4,5-trimethoxyanilino)methyl]quinazoline-2,4-diamine;(2S,3S,4S,5R,6S)-3,4,5,6-tetrahydroxyoxane-2-carboxylic acid , Dihydrofolate reductase inhibitor, CAS No.71461574, Dihydrofolate reductase inhibitor

CAS: 71461574 Cat. No.: M671269 Molecular Weight: 563.6 PubChem CID: 71461574
AVAILABLE TO ORDER
Synonyms
CHEMBL2218878
Storage
Room temperature
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Size
Status
Price
Qty
1mg
M671269-1mg
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$999.90
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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

Synonyms
CHEMBL2218878
Storage
Room temperature
Action Type
INHIBITOR
Mechanism of action
Dihydrofolate reductase inhibitor
Names and Identifiers
Canonical SmilesCC1=C(C=CC2=C1C(=NC(=N2)N)N)CNC3=CC(=C(C(=C3)OC)OC)OC.C1(C(C(OC(C1O)O)C(=O)O)O)O
IUPAC Name5-methyl-6-[(3,4,5-trimethoxyanilino)methyl]quinazoline-2,4-diamine;(2S,3S,4S,5R,6S)-3,4,5,6-tetrahydroxyoxane-2-carboxylic acid
InChIKeyDQOGWKZQQBYYMW-LQGIGNHCSA-N
INCHI1S/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)4(5(10)11)13-6(12)3(1)9/h5-8,22H,9H2,1-4H3,(H4,20,21,23,24);1-4,6-9,12H,(H,10,11)/t;1-,2-,3+,4-,6-/m.0/s1
Isomeric SMILES CC1=C(C=CC2=C1C(=NC(=N2)N)N)CNC3=CC(=C(C(=C3)OC)OC)OC.[C@@H]1([C@@H]([C@H](O[C@@H]([C@@H]1O)O)C(=O)O)O)O
PubChem CID 71461574
Molecular Weight 563.6

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

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✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

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📊 Datasheet

Quick-reference summary of product specifications and applications.

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🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

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Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganic oxygen compounds
ClassOrganooxygen compounds
SubclassCarbohydrates and carbohydrate conjugates
Intermediate Tree Nodes Sugar acids and derivatives
Direct ParentGlucuronic acid derivatives
Alternative Parents Quinazolinamines  Aminophenyl ethers  Methoxyanilines  Anisoles  Methoxybenzenes  Phenoxy compounds  Phenylalkylamines  Aminopyrimidines and derivatives  Alkyl aryl ethers  Beta hydroxy acids and derivatives  Secondary alkylarylamines  Pyrans  Oxanes  Imidolactams  Monosaccharides  Heteroaromatic compounds  Hemiacetals  Secondary alcohols  Polyols  Carboxylic acids  Oxacyclic compounds  Azacyclic compounds  Monocarboxylic acids and derivatives  Hydrocarbon derivatives  Carbonyl compounds  Organic oxides  Primary amines  
Molecular FrameworkNot available
Substituents Glucuronic acid or derivatives - Quinazolinamine - Quinazoline - Aminophenyl ether - Methoxyaniline - Phenoxy compound - Anisole - Phenol ether - Methoxybenzene - Phenylalkylamine - Aniline or substituted anilines - Alkyl aryl ether - Aminopyrimidine - Beta-hydroxy acid - Aralkylamine - Secondary aliphatic/aromatic amine - Monocyclic benzene moiety - Hydroxy acid - Monosaccharide - Oxane - Pyran - Pyrimidine - Imidolactam - Benzenoid - Heteroaromatic compound - Secondary alcohol - Hemiacetal - Secondary amine - Polyol - Azacycle - Organoheterocyclic compound - Carboxylic acid derivative - Carboxylic acid - Ether - Oxacycle - Monocarboxylic acid or derivatives - Alcohol - Hydrocarbon derivative - Primary amine - Organic oxide - Organic nitrogen compound - Carbonyl group - Amine - Organonitrogen compound - Aromatic heteropolycyclic compound
DescriptionThis 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
3D Structure
Interactive Chemical Structure Model





Certificates(CoA,COO,BSE/TSE and Analysis Chart)
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