Produkty 1227068-67-8

CAS 1227068-67-8 występuje w naszej ofercie pod nazwami: 1-Acetyl-5,6-dihydro-2H-pyridine-4-boronic acid, pinacol ester, 95-<97%, 1-Acetyl-5,6-dihydro-2H-pyridine-4-boronic acid, pinacol ester, ≥97-<99%, 1-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-5,6-dihydropyridin-1(2H)-yl)ethanone, 97%, 97%, 1-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-5,6-dihydropyridin-1(2H)-yl)ethanone, 95%, 1-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-5,6-dihydropyridin-1(2H)-yl)ethanone, 97%. Oferty producentów: Hoffman Fine Chemicals, Chemat, Fluorochem, Ambeed. Dostępne opakowania: 50g, 100g, 200g, 300g, 400g, 500g, 100mg, 250mg.

1-Acetyl-5,6-dihydro-2H-pyridine-4-boronic acid, pinacol ester, 95-<97%
Hoffman Fine Chemicals
  • opakowanie: 50g, 100g, 200g, 300g
  • Warianty: 6
od 4327,40
Zobacz produkt
1-Acetyl-5,6-dihydro-2H-pyridine-4-boronic acid, pinacol ester, ≥97-<99%
Hoffman Fine Chemicals
  • opakowanie: 50g, 100g, 200g, 300g
  • Warianty: 6
od 5533,22
Zobacz produkt
1-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-5,6-dihydropyridin-1(2H)-yl)ethanone, 97%, 97%
Chemat
  • opakowanie: 100mg, 250mg, 1g, 5g
  • Warianty: 8
od 88,40
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1-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-5,6-dihydropyridin-1(2H)-yl)ethanone, 95%
Fluorochem
  • opakowanie: 100mg, 250mg, 1g, 2g
  • Warianty: 8
od 102,07
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1-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-5,6-dihydropyridin-1(2H)-yl)ethanone, 97%
Ambeed
  • opakowanie: 100mg, 250mg, 1g, 5g
  • Warianty: 7
od 125,62
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Wzór strukturalny: {0} (CAS {1})

1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydro-2H-pyridin-1-yl]ethanone (CAS 1227068-67-8) to związek chemiczny o wzorze sumarycznym C13H22BNO3 i masie molowej 251.13 g/mol. Nazwa systematyczna IUPAC: 1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydro-2H-pyridin-1-yl]ethanone. InChIKey: RENBVEOCTVQABH-UHFFFAOYSA-N.

Dane identyfikacyjne
Wzór sumarycznyC13H22BNO3
Masa molowa251.13 g/mol
Nazwa IUPAC1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydro-2H-pyridin-1-yl]ethanone
InChIKeyRENBVEOCTVQABH-UHFFFAOYSA-N
SMILESB1(OC(C(O1)(C)C)(C)C)C2=CCN(CC2)C(=O)C

Dane obliczone przez PubChem (NCBI)

Synonimy: 1-Acetyl-5,6-dihydro-2H-pyridine-4-boronic acid, pinacol ester, RENBVEOCTVQABH-UHFFFAOYSA-N, 1-Acetyl-5,6-dihydro-2H-pyridine-4-boronic acid pinacol ester, 1-Acetyl-1,2,3,6-tetrahydropyridine-4-boronic Acid Pinacol Ester, 1-Acetyl-5,6-dihydro-2H-pyridine-4-boronic acid,pinacol ester
Izomery (ten sam wzór sumaryczny)
1-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-pyridin-1-yl]ethanone C13H22BNO3
2-tert-butyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-oxazole C13H22BNO3
[3-[3-(diethylamino)propoxy]phenyl]boronic acid C13H22BNO3
1-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydro-2H-pyridin-1-yl]ethanone C13H22BNO3