Produkty 878384-69-1

CAS 878384-69-1 występuje w naszej ofercie pod nazwami: (S)-2-Amino-3-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)propanoic acid, 95%, 95%, (S)-2-Amino-3-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)propanoic acid, 95%, (S)-2-Amino-3-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)propanoic acid 95%. Oferty producentów: Chemat, Fluorochem, Ambeed. Dostępne opakowania: 100mg, 250mg, 1g.

(S)-2-Amino-3-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)propanoic acid, 95%, 95%
Chemat
  • opakowanie: 100mg, 250mg
  • Warianty: 2
od 693,20
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(S)-2-Amino-3-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)propanoic acid, 95%
Fluorochem
  • opakowanie: 100mg, 250mg
  • Warianty: 2
od 1304,77
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(S)-2-Amino-3-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)propanoic acid 95%
Ambeed
  • opakowanie: 100mg, 250mg, 1g
  • Warianty: 3
od 498,31
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Wzór strukturalny: {0} (CAS {1})

(2S)-2-amino-3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propanoic acid (CAS 878384-69-1) to związek chemiczny o wzorze sumarycznym C15H22BNO4 i masie molowej 291.15 g/mol. Nazwa systematyczna IUPAC: (2S)-2-amino-3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propanoic acid. InChIKey: IEWINWZBOPBDCU-LBPRGKRZSA-N.

Dane identyfikacyjne
Wzór sumarycznyC15H22BNO4
Masa molowa291.15 g/mol
Nazwa IUPAC(2S)-2-amino-3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propanoic acid
InChIKeyIEWINWZBOPBDCU-LBPRGKRZSA-N
SMILESB1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)C[C@@H](C(=O)O)N

Dane obliczone przez PubChem (NCBI)

Synonimy: L-Phenylalanine, 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
Izomery (ten sam wzór sumaryczny)
2-methoxy-N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide C15H22BNO4
2-methoxy-N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide C15H22BNO4
2-methoxy-N-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide C15H22BNO4
N-methoxy-N-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide C15H22BNO4
ethyl 3-amino-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate C15H22BNO4
ethyl 2-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinyl]acetate C15H22BNO4
N-[2-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide C15H22BNO4
N-methyl-2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]acetamide C15H22BNO4
N-methyl-2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]acetamide C15H22BNO4
ethyl 2-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-3-carboxylate C15H22BNO4
N-[2-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide C15H22BNO4
N-(2-hydroxyethyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide C15H22BNO4