JAK-IN-30

JAK-IN-30 Suppliers list
Company Name: Shanghai Beckham Medical Technology Co., Ltd  
Tel: 13816613772
Email: huahero21@sina.com
Company Name: Shanghai Yifei Biotechnology Co. , Ltd.  
Tel: 021-65675885 18964387627
Email: customer_service@efebio.com
Company Name: TargetMol Chemicals Inc.  
Tel: 15002134094
Email: marketing@targetmol.cn
JAK-IN-30 Basic information
Product Name:JAK-IN-30
Synonyms:JAK-IN-30;JAK Inhibitor 31;3-Azetidineacetonitrile, 1-[5-methyl-2-[(3-methyl-5-isothiazolyl)amino]-4-pyrimidinyl]-3-(4-methyl-1-piperazinyl)-
CAS:2891469-99-9
MF:C19H26N8S
MW:398.53
EINECS:
Product Categories:
Mol File:2891469-99-9.mol
JAK-IN-30 Structure
JAK-IN-30 Chemical Properties
Boiling point 565.197±60.00 °C(Press: 760.00 Torr)(predicted)
density 1.304±0.06 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted)
solubility DMF: 30 mg/ml
DMSO: 30 mg/ml
Ethanol: 10 mg/mlPBS (pH 7.2): Slightly soluble
pka8.074±0.42(predicted)
Safety Information
MSDS Information
JAK-IN-30 Usage And Synthesis
UsesJAK-IN-30 (compound 31) is a water-soluble JAK inhibitor with IC50 values of 2, 15, 18 and 2 nM for JAK2, JAK1, JAK3 and TYK2, respectively. JAK-IN-30 has research potential for dry eye disease (DED)[1].
IC 50JAK1: 15 nM (IC50); JAK2: 2 nM (IC50); JAK3: 18 nM (IC50); Tyk2: 2 nM (IC50)
References[1] Gordhan HM, et al. Eyes on Topical Ocular Disposition: The Considered Design of a Lead Janus Kinase (JAK) Inhibitor That Utilizes a Unique Azetidin-3-Amino Bridging Scaffold to Attenuate Off-Target Kinase Activity, While Driving Potency and Aqueous Solubility. J Med Chem. 2023 Jul 13;66(13):8929-8950. DOI:10.1021/acs.jmedchem.3c00519
JAK-IN-30 Preparation Products And Raw materials
Tag:JAK-IN-30(2891469-99-9) Related Product Information
(5-Phenyl-2-ureido)thiophene-3-carboxamide 1,5-Naphthyridine, 2-[3-(6-methyl-2-pyridinyl)-1H-pyrazol-4-yl]-, hydrochloride (1:1) JAK INHIBITOR I Dichloro(2Z)-2-[(4-oxo-4H-1-benzopyran-3-yl)methylene]hydrazinecarbothioamide copper complex JAK2 Inhibitor IV 2-Propenoic acid, 3-[2,6-dichloro-4-[[[4-[3-(2,2-dimethyl-1-propoxypropyl)-2-methoxyphenyl]-2-thiazolyl]amino]carbonyl]phenyl]-2-methyl-, (2E)-