Comparison

AZD7594

Item no. V4246-5mg
Manufacturer InvivoChem LLC
CASRN 1196509-60-0
Amount 5 mg
Quantity options 100 mg 10 mg 250 mg 25 mg 50 mg
Category
Type Biochemicals
Specific against other
ECLASS 10.1 32160490
ECLASS 11.0 32160490
UNSPSC 12000000
Alias 1196509-60-0
Available
Description
InvivoChem Cat #:V4246CAS #:1196509-60-0Purity >=98%

Description: AZD7594 (also known as AZ13189620) is a novel, potent selective nonsteroidal indazole ether-based glucocorticoid receptor modulators (SGRMs) with an IC50 of 0.9 nM. AZD-7594 is an inhaled selective glucocorticoid receptor (GCCR) modulator for the inhaled treatment of respiratory diseases. AZD7594 demonstrated an improved therapeutic ratio over the benchmark inhaled corticosteroid 3 (fluticasone propionate) and prolonged the inhibition of lung edema, indicating potential for once-daily treatment. AZD-7594 is currently in phase II clinical trials by AstraZeneca for the treatment of mild to moderate asthma. It is also in phase I clinical trials for the treatment of chronic obstructive pulmonary disorder (COPD).

Description:

References: J Med Chem. 2017 Oct 26; 60(20):8591-8605.

References:


AZD7594

Name: AZD-7594
CAS#: 1196509-60-0
Chemical Formula: C32H32F2N4O6
Exact Mass: 606.229
Molecular Weight: 606.6268
Elemental Analysis: C, 63.36; H, 5.32; F, 6.26; N, 9.24; O, 15.82
Storage
-20C for 3 years in powder form
-80C for 2 years in solvent
Technical Information
Synonym: AZ13189620; AZ-13189620; AZ 13189620; AZD-7594; AZD 7594; AZD7594;
IUPAC/Chemical Name: 3-(5-((1R, 2S)-2-(2, 2-difluoropropanamido)-1-(2, 3-dihydrobenzo[b][1, 4]dioxin-6-yl)propoxy)-1H-indazol-1-yl)-N-(tetrahydrofuran-3-yl)benzamide
InChi Key: ZZWJKLGCDHYVMB-QMQODZDESA-N
InChi Code: InChI=1S/C32H32F2N4O6/c1-19(36-31(40)32(2, 33)34)29(20-6-9-27-28(16-20)43-13-12-42-27)44-25-7-8-26-22(15-25)17-35-38(26)24-5-3-4-21(14-24)30(39)37-23-10-11-41-18-23/h3-9, 14-17, 19, 23, 29H, 10-13, 18H2, 1-2H3, (H, 36, 40)(H, 37, 39)/t19-, 23?, 29-/m0/s1
SMILES Code: O=C(NC1COCC1)C2=CC=CC(N3N=CC4=C3C=CC(O[CH](C5=CC=C(OCCO6)C6=C5)[CH](NC(C(F)(F)C)=O)C)=C4)=C2

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.

Amount: 5 mg
Available: In stock
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