Produkty 2246631-55-8

CAS 2246631-55-8 występuje w naszej ofercie pod nazwami: 2,2-Dimethyl-n-[4-methyl-3-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propanamide, 95%, N–(4–methyl–3–(4，4，5，5–tetramethyl–1，3，2–dioxaborolan–2–yl)phenyl)pivalamide, N-(4-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)pivalamide, 97%, 97%. Oferty producentów: Combi-blocks, GLPBio, Chemat. Dostępne opakowania: 1g, 250mg, 100mg, 25mg.

2,2-Dimethyl-n-[4-methyl-3-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propanamide, 95%
Combi-blocks
  • opakowanie: 1g, 250mg, 100mg
  • Warianty: 3
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N–(4–methyl–3–(4，4，5，5–tetramethyl–1，3，2–dioxaborolan–2–yl)phenyl)pivalamide
GLPBio
  • opakowanie: 100mg, 25mg
  • Warianty: 2
od 985,52
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N-(4-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)pivalamide, 97%, 97%
Chemat
  • opakowanie: 100mg, 250mg, 1g
  • Warianty: 3
od 462,80
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Wzór strukturalny: {0} (CAS {1})

2,2-dimethyl-N-[4-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propanamide (CAS 2246631-55-8) to związek chemiczny o wzorze sumarycznym C18H28BNO3 i masie molowej 317.2 g/mol. Nazwa systematyczna IUPAC: 2,2-dimethyl-N-[4-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propanamide. InChIKey: YWUVYPPFQYXVPD-UHFFFAOYSA-N.

Dane identyfikacyjne
Wzór sumarycznyC18H28BNO3
Masa molowa317.2 g/mol
Nazwa IUPAC2,2-dimethyl-N-[4-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propanamide
InChIKeyYWUVYPPFQYXVPD-UHFFFAOYSA-N
SMILESB1(OC(C(O1)(C)C)(C)C)C2=C(C=CC(=C2)NC(=O)C(C)(C)C)C

Dane obliczone przez PubChem (NCBI)

Synonimy: N-(4-Methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)pivalamide, N-(4-methyl-3-(4455-tetramethyl-132-dioxaborolan-2-yl)phenyl)pivalamide
Izomery (ten sam wzór sumaryczny)
3,3-dimethyl-N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]butanamide C18H28BNO3
3-methyl-N-[2-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]butanamide C18H28BNO3
2,2-dimethyl-N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]butanamide C18H28BNO3
N-tert-butyl-2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide C18H28BNO3
N,N-diethyl-2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide C18H28BNO3
4-[1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethyl]morpholine C18H28BNO3
N,N-diethyl-4-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide C18H28BNO3
2,2-dimethyl-N-[2-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propanamide C18H28BNO3
1-[3-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]piperidine C18H28BNO3
N,N-diethyl-2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide C18H28BNO3
N,N-diethyl-2-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide C18H28BNO3
N-tert-butyl-2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide C18H28BNO3