2,4-Diamino-5-(3-methoxybenzyl)pyrimidine , CAS No.59481-28-6

Item Number
D668009
Grouped product items
SKUSizeAvailabilityPrice Qty
D668009-1mg
1mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$999.90
D668009-5mg
5mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$2,999.90

Basic Description

Synonyms2,4-Diamino-5-(3-methoxybenzyl)pyrimidine | 5-[(3-methoxyphenyl)methyl]pyrimidine-2,4-diamine | 2,4-Pyrimidinediamine, 5-((3-methoxyphenyl)methyl)- | 5-((3-Methoxyphenyl)methyl)-2,4-pyrimidinediamine | 5-(3-Methoxy-benzyl)-pyrimidine-2,4-diamine | DTXSID6

Product Properties

ALogP1.5

Associated Targets(Human)

DHFR Tclin Dihydrofolate reductase (3 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
DHFR Tclin Dihydrofolate reductase (3072 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
MRC5 (9203 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Associated Targets(non-human)

dhfrI Dihydrofolate reductase type 1 (145 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Leishmania infantum (5912 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Trypanosoma brucei (78846 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Trypanosoma cruzi (99888 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
L5178Y (1809 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Names and Identifiers

IUPAC Name 5-[(3-methoxyphenyl)methyl]pyrimidine-2,4-diamine
INCHI InChI=1S/C12H14N4O/c1-17-10-4-2-3-8(6-10)5-9-7-15-12(14)16-11(9)13/h2-4,6-7H,5H2,1H3,(H4,13,14,15,16)
InChi Key VJSZGADWCZOKOK-UHFFFAOYSA-N
Canonical SMILES COC1=CC=CC(=C1)CC2=CN=C(N=C2N)N
Isomeric SMILES COC1=CC=CC(=C1)CC2=CN=C(N=C2N)N
PubChem CID 101067
Molecular Weight 230.27

Certificates

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Related Documents

Solution Calculators