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

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

CAS#: 59481-28-6
Formula: C₁₂H₁₄N₄O
Molecular Weight: 230.27
PubChem CID: 101067

Item Number

D668009

Grouped product items
SKU	Size	Availability	Price	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

Synonyms	2,4-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

ALogP	1.5

Associated Targets(Human)

DHFR Tclin Dihydrofolate reductase (3 Activities)

Discover Target: DHFR

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

DHFR Tclin Dihydrofolate reductase (3072 Activities)

Discover Target: DHFR

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Associated Targets(non-human)

dhfrI Dihydrofolate reductase type 1 (145 Activities)

Discover Target: dhfrI

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Leishmania infantum (5912 Activities)

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Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Trypanosoma brucei (78846 Activities)

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Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Trypanosoma cruzi (99888 Activities)

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Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

L5178Y (1809 Activities)

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Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Mechanisms of Action

Mechanism of Action	Action Type	target ID	Target Name	Target Type	Target Organism	Binding Site Name	References

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

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

Basic Description

Product Properties

Associated Targets(Human)

Associated Targets(non-human)

Mechanisms of Action

Names and Identifiers

Certificates

Certificate of Analysis(COA)

Related Documents

Solution Calculators

Molarity Calculator

Dilution Calculator

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