Baricitinib structure, CAS 1187594-09-7

Baricitinib

CAS Number1187594-09-7

SynonymsINCB028050; {1-(Ethylsulfonyl)-3-[4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-1H-pyrazol-1-yl]-3-azetidinyl}acetonitrile; LY3009104; {1-(ethylsulfonyl)-3-[4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-1H-pyrazol-1-yl]azetidin-3-yl}acetonitrile; Baricitinib; 3-Azetidineacetonitrile,1-(ethylsulfonyl)-3-(4-(7H-pyrrolo(2,3-d)pyrimidin-4-yl)-1H-pyrazol-1-yl)

Molecular FormulaC16H17N7O2S

Molecular Weight371.417

Purity98%

Density1.6±0.1 g/cm3

Boiling Point707.2±70.0 °C at 760 mmHg

Melting Point

Flash Point

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Cat. No.: 2A-3166848 Purity: 98%
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Quality Control of [ 1187594-09-7 ] Purity: 98% SDS Specification MoL

Chemical & Physical Properties
CAS Number1187594-09-7
Catalog No.2A-3166848
Chinese Name巴瑞克替尼
SynonymsINCB028050; {1-(Ethylsulfonyl)-3-[4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-1H-pyrazol-1-yl]-3-azetidinyl}acetonitrile; LY3009104; {1-(ethylsulfonyl)-3-[4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-1H-pyrazol-1-yl]azetidin-3-yl}acetonitrile; Baricitinib; 3-Azetidineacetonitrile,1-(ethylsulfonyl)-3-(4-(7H-pyrrolo(2,3-d)pyrimidin-4-yl)-1H-pyrazol-1-yl)
Molecular FormulaC16H17N7O2S
Molecular Weight371.417
Purity98
Density1.6±0.1 g/cm3
Boiling Point707.2±70.0 °C at 760 mmHg
Storage ConditionRoom temperature, dry, sealed
ApplicationBaricitinib is a selective, orally available JAK1 and JAK2 inhibitor with IC50 of 5.9 nM and 5.7 nM, respectively.
PubChem ID85205106
SMILESCCS(=O)(=O)N1CC(CC#N)(n2cc(-c3ncnc4[nH]ccc34)cn2)C1
InChIInChI=1S/C16H17N7O2S/c1-2-26(24,25)22-9-16(10-22,4-5-17)23-8-12(7-21-23)14-13-3-6-18-15(13)20-11-19-14/h3,6-8,11H,2,4,9-10H2,1H3,(H,18,19,20)
InChI KeyXUZMWHLSFXCVMG-UHFFFAOYSA-N
Transport InfoProduct Name: Baricitinib
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