Basic Description

Synonyms	2,4-Diamino-5-phenyl-6-ethylpyrimidine \| 6-ETHYL-5-PHENYLPYRIMIDINE-2,4-DIAMINE \| 2,4-Diamino-6-ethyl-5-phenylpyrimidine \| Diamino-5-phenyl-6-ethylpyrimidine, 2,4- \| TCMDC-124296 \| Pyrimidine, 2,4-diamino-6-ethyl-5-phenyl- \| KMJ59LN22F \| 5-Phenyl-6-ethyl-

Product Properties

ALogP	2.1

Associated Targets(Human)

DHFR Tclin Dihydrofolate reductase (1 Activities)

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

DHFR Tclin Dihydrofolate reductase (3072 Activities)

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

SLC2A1 Tchem Glucose transporter (14755 Activities)

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

Huh-7 (12904 Activities)

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

HepG2 (196354 Activities)

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

KB (17409 Activities)

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

HEXB Tchem Beta-hexosaminidase subunit beta (131 Activities)

Discover Target: HEXB

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

Associated Targets(non-human)

Plasmodium falciparum (966862 Activities)

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

Plasmodium yoelii (6656 Activities)

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Vero (26788 Activities)

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

ht1 Hexose transporter 1 (14071 Activities)

Discover Target: ht1

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

HEXA Beta-hexosaminidase subunit alpha (1 Activities)

Discover Target: HEXA

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	6-ethyl-5-phenylpyrimidine-2,4-diamine
INCHI	InChI=1S/C12H14N4/c1-2-9-10(8-6-4-3-5-7-8)11(13)16-12(14)15-9/h3-7H,2H2,1H3,(H4,13,14,15,16)
InChi Key	XREDUPOVEQDQQS-UHFFFAOYSA-N
Canonical SMILES	CCC1=C(C(=NC(=N1)N)N)C2=CC=CC=C2
Isomeric SMILES	CCC1=C(C(=NC(=N1)N)N)C2=CC=CC=C2
PubChem CID	93114
Molecular Weight	214.27

Certificates

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SKU	Size	Availability	Price	Qty
E667994-1mg	1mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$999.90
E667994-5mg	5mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$2,999.90

6-Ethyl-5-phenylpyrimidine-2,4-diamine , CAS No.27653-49-2

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

Reconstitution Calculator