Products 1919837-50-5

CAS 1919837-50-5 appears in our catalog under these names: 2-[1-(Ethanesulfonyl)-3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1h-pyrazol-1-yl]azetidin-3-yl]acetonitrile, 98%, 1-(Ethylsulfonyl)-3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl]-3-azetidineacetonitrile, 98%, 98%, 2-[1-(Ethanesulfonyl)-3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl]azetidin-3-yl]acetonitrile, 97%, 2-(1-(Ethylsulfonyl)-3-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl)azetidin-3-yl)acetonitrile, 98%. Offered by: Combi-blocks, Chemat, Fluorochem, Ambeed. Available pack sizes: 5g, 1g, 250mg, 100mg, 10g, 25g.

2-[1-(Ethanesulfonyl)-3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1h-pyrazol-1-yl]azetidin-3-yl]acetonitrile, 98%
Combi-blocks
  • size: 5g, 1g, 250mg
  • Variants: 3
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1-(Ethylsulfonyl)-3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl]-3-azetidineacetonitrile, 98%, 98%
Chemat
  • size: 100mg, 250mg, 1g, 5g
  • Variants: 5
from 83.60
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2-[1-(Ethanesulfonyl)-3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl]azetidin-3-yl]acetonitrile, 97%
Fluorochem
  • size: 100mg, 250mg, 1g, 5g
  • Variants: 6
from 102.07
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2-(1-(Ethylsulfonyl)-3-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl)azetidin-3-yl)acetonitrile, 98%
Ambeed
  • size: 1g, 5g, 10g, 25g
  • Variants: 4
from 192.38
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Structural formula: {0} (CAS {1})

2-[1-ethylsulfonyl-3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazol-1-yl]azetidin-3-yl]acetonitrile (CAS 1919837-50-5) is a chemical compound with the molecular formula C16H25BN4O4S and a molecular weight of 380.3 g/mol. IUPAC name: 2-[1-ethylsulfonyl-3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazol-1-yl]azetidin-3-yl]acetonitrile. InChIKey: LHTUCYOPHHHUEE-UHFFFAOYSA-N.

Identity
Molecular formulaC16H25BN4O4S
Molecular weight380.3 g/mol
IUPAC name2-[1-ethylsulfonyl-3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazol-1-yl]azetidin-3-yl]acetonitrile
InChIKeyLHTUCYOPHHHUEE-UHFFFAOYSA-N
SMILESB1(OC(C(O1)(C)C)(C)C)C2=CN(N=C2)C3(CN(C3)S(=O)(=O)CC)CC#N

Computed by PubChem (NCBI)

Synonyms: Baricitinib-006, Baricitinib Impurit, Baricitinib Impurity 36