Cridanimod
CAS No. 38609-97-1
Cridanimod( 10-carboxymethyl-9-acridanone | 10-CMA | XBIO-101 )
Catalog No. M14331 CAS No. 38609-97-1
Cridanimod (10-carboxymethyl-9-acridanone, 10-CMA, XBIO-101) is a potent type I interferon (IFN) inducer that directly binds to STING and triggers a strong antiviral response through the TBK1/IRF3 route.
Purity : >98% (HPLC)
COA
Datasheet
HNMR
HPLC
MSDS
Handing Instructions
| Size | Price / USD | Stock | Quantity |
| 5MG | 55 | In Stock |
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| 10MG | 91 | In Stock |
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| 25MG | 162 | In Stock |
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| 50MG | 259 | In Stock |
|
| 100MG | 429 | In Stock |
|
| 500MG | 888 | In Stock |
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| 1G | Get Quote | In Stock |
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Biological Information
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Product NameCridanimod
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NoteResearch use only, not for human use.
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Brief DescriptionCridanimod (10-carboxymethyl-9-acridanone, 10-CMA, XBIO-101) is a potent type I interferon (IFN) inducer that directly binds to STING and triggers a strong antiviral response through the TBK1/IRF3 route.
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DescriptionCridanimod (10-carboxymethyl-9-acridanone, 10-CMA, XBIO-101) is a potent type I interferon (IFN) inducer that directly binds to STING and triggers a strong antiviral response through the TBK1/IRF3 route; displays extraordinary activity in phosphorylating IRF3 in the murine system; also increases progesterone receptor (PrR) expression in endometrial tissue.Ovarian Cancer Phase 2 Clinical(In Vivo):Cridanimod (IM; 1-6 mg; twice a week) has a significantly longer survival time. Cridanimod significant increases in IFNα and -β in cridanimod-treated mice in a dose-dependent manner.
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In Vitro——
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In VivoAnimal Model:Athymic mice with hec50co cells Dosage:1, 3, 6 mg Administration:IM; twice a week Result:Had a significantly longer survival time.
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Synonyms10-carboxymethyl-9-acridanone | 10-CMA | XBIO-101
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PathwayImmunology/Inflammation
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TargetSTING
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RecptormSTING
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Research AreaCancer
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IndicationOvarian Cancer
Chemical Information
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CAS Number38609-97-1
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Formula Weight253.25
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Molecular FormulaC15H11NO3
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Purity>98% (HPLC)
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SolubilityDMSO: 25 mg/mL, 98.7 mM ( < 1 mg/ml refers to the product slightly soluble or insoluble )
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SMILESC1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2CC(=O)O
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Chemical Name2-(9-oxoacridin-10-yl)acetic acid
Shipping & Storage Information
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Storage(-20℃)
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ShippingWith Ice Pack
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Stability≥ 2 years
Reference
1. Cavlar T, et al. EMBO J. 2013 May 15;32(10):1440-50.
2. Zhang H, et al. Sci Rep. 2015 Dec 16;5:18035.
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