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AZD1480

AZD1480

Item no.	V0316-5mg
Manufacturer	InvivoChem LLC
CASRN	935666-88-9
Amount	5 mg
Quantity options	100 mg 10 mg 250 mg 25 mg 500 mg 50 mg
Category	Reagents & Chemicals Molecules
Type	Biochemicals
Specific against	other
ECLASS 10.1	32160490
ECLASS 11.0	32160490
UNSPSC	12000000
Alias	935666-88-9
Available
Description	InvivoChem Cat #:V0316CAS #:935666-88-9Purity >=98% Description: AZD1480 (AZD-1480) is a selective, orally bioavailable and ATP-competitive inhibitor of JAK2 (Janus-associated kinase) with potential antitumor activity. It inhibits JAK2 with an IC50 of 0.26 nM in a cell-free assay. It shows potent in vitro antiproliferative activity and high in vivo antitumor efficacy, because JAK2 is upregulated/mutated in a variety of cancer cells, mediating STAT3 activation and playing a key role in tumor cell proliferation and survival. Description: Description: AZD1480 (AZD-1480) is a selective, AZD-1480)P-competitive inhibitor of JAK2 with potential antitumor activity. It inhibits JAK2 with an IC50 of 0.26 nM in a cell-free assay. It shows potent in vitro antiproliferative activity and high in vivo antitumor efficacy, because JAK2 is upregulated/mutated in a variety of cancer cells, mediating STAT3 activation and playing a key role in tumor cell proliferation and survival.JAK2 is upregulated/mutated in a variety of cancer cells, mediating STAT3 activation and playing a key role in tumor cell proliferation and survival. References: Blood Cancer J. 2011 Dec; 1(12): e46; Mol Cancer Ther. 2011 Dec; 10(12):2384-93; Cancer Res. 2011 Nov 1; 71(21):6601-10. ReferencesReferences:
	Name: AZD-1480 CAS#: 935666-88-9 Chemical Formula: C14H14ClFN8 Exact Mass: 348.1014 Molecular Weight: 348.76596 Elemental Analysis: C, 48.21; H, 4.05; Cl, 10.17; F, 5.45; N, 32.13
Storage	-20C for 3 years in powder form
	-80C for 2 years in solvent
Technical Information	Synonym: AZD-1480; AZD1480; AZD 1480 Chemical Name: (S)-5-chloro-N2-(1-(5-fluoropyrimidin-2-yl)ethyl)-N4-(5-methyl-1H-pyrazol-3-yl)pyrimidine-2, 4-diamine InChi Key: PDOQBOJDRPLBQU-QMMMGPOBSA-N InChi Code: InChI=1S/C14H14ClFN8/c1-7-3-11(24-23-7)21-13-10(15)6-19-14(22-13)20-8(2)12-17-4-9(16)5-18-12/h3-6, 8H, 1-2H3, (H3, 19, 20, 21, 22, 23, 24)/t8-/m0/s1 SMILES Code: CC1=CC(NC2=NC(N[CH](C3=NC=C(F)C=N3)C)=NC=C2Cl)=NN1

Note: The presented information and documents (Manual, Product Datasheet, Safety Datasheet and Certificate of Analysis) correspond to our latest update and should serve for orientational purpose only. We do not guarantee the topicality. We would kindly ask you to make a request for specific requirements, if necessary.

All products are intended for research use only (RUO). Not for human, veterinary or therapeutic use.

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Amount: 5 mg

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Delivery expected until 9/4/2025

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