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10-Formyl-5,8-dideazafolic acid - 96%, high purity , CAS No.61038-31-1

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10-Formyl-5,8-dideazafolic acid - 96%, high purity , CAS No.61038-31-1

≥96%

CAS#: 61038-31-1
Formula: C₂₂H₂₁N₅O₇
Molecular Weight: 467.43
PubChem CID: 135566959

Item Number

F651464

Grouped product items
SKU	Size	Availability	Price
F651464-5mg	5mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$480.90
F651464-10mg	10mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$780.90
F651464-25mg	25mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$1,560.90

View related series

Apoptosis Thymidylate Synthase

Basic Description

Specifications & Purity	≥96%
Biochemical and Physiological Mechanisms	10-Formyl-5,8-dideazafolic acid is a thymidylate synthase inhibitor.
Storage Temp	Store at -20°C
Shipped In	Ice chest + Ice pads
Product Description	10-Formyl-5,8-dideazafolic acid is a thymidylate synthase inhibitor Form:Solid IC50& Target:thymidylate synthase

Associated Targets(Human)

DHFR Tclin Dihydrofolate reductase (3072 Activities)

Discover Target: DHFR

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

SLC2A1 Tchem Glucose transporter (14755 Activities)

Discover Target: SLC2A1

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

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

L1210 (27553 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

Canonical SMILES	C1=CC(=CC=C1C(=O)N[C@@H](CCC(=O)O)C(=O)O)N(CC2=CC3=C(C=C2)N=C(NC3=O)N)C=O
Isomeric SMILES	C1=CC(=CC=C1C(=O)N[C@@H](CCC(=O)O)C(=O)O)N(CC2=CC3=C(C=C2)N=C(NC3=O)N)C=O
PubChem CID	135566959
Molecular Weight	467.43

Certificates

Certificate of Analysis(COA)

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Chemical and Physical Properties

Solubility	DMSO : 50 mg/mL (106.97 mM; Need ultrasonic)

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10-Formyl-5,8-dideazafolic acid - 96%, high purity , CAS No.61038-31-1

Basic Description

Associated Targets(Human)

Associated Targets(non-human)

Mechanisms of Action

Names and Identifiers

Certificates

Certificate of Analysis(COA)

Chemical and Physical Properties

Related Documents

Solution Calculators

Molarity Calculator

Dilution Calculator

Reconstitution Calculator