Produkty 524916-42-5

CAS 524916-42-5 występuje w naszej ofercie pod nazwami: 2-Amino-5-(methoxycarbonyl)phenylboronic acid pinacol ester, 98%, Methyl 4–amino–3–(4，4，5，5–tetramethyl–1，3，2–dioxaborolan–2–yl)benzoate, Methyl 4-amino-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate, 98%. Oferty producentów: Combi-blocks, GLPBio, Fluorochem, Ambeed. Dostępne opakowania: 5g, 1g, 100mg, 250mg, 500mg.

2-Amino-5-(methoxycarbonyl)phenylboronic acid pinacol ester, 98%
Combi-blocks
  • opakowanie: 5g, 1g
  • Warianty: 2
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Methyl 4–amino–3–(4，4，5，5–tetramethyl–1，3，2–dioxaborolan–2–yl)benzoate
GLPBio
  • opakowanie: 100mg, 250mg
  • Warianty: 2
od 1046,37
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Methyl 4-amino-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate, 98%
Fluorochem, Ambeed
  • opakowanie: 100mg, 250mg, 500mg, 1g
  • Warianty: 9
od 336,36
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Methyl 4-amino-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate (CAS 524916-42-5) to związek chemiczny o wzorze sumarycznym C14H20BNO4 i masie molowej 277.13 g/mol. Nazwa systematyczna IUPAC: methyl 4-amino-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate. InChIKey: MJOQXIXZHYEHQH-UHFFFAOYSA-N.

Dane identyfikacyjne
Wzór sumarycznyC14H20BNO4
Masa molowa277.13 g/mol
Nazwa IUPACmethyl 4-amino-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate
InChIKeyMJOQXIXZHYEHQH-UHFFFAOYSA-N
SMILESB1(OC(C(O1)(C)C)(C)C)C2=C(C=CC(=C2)C(=O)OC)N

Dane obliczone przez PubChem (NCBI)

Synonimy: methyl 4-amino-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate, 2-Amino-5-(methoxycarbonyl)phenylboronic acid pinacol ester, Methyl 4-amino-benzoa, MJOQXIXZHYEHQH-UHFFFAOYSA-N, Methyl 4-amino-benzoate-3-boronic acid pinacol ester, methyl4-amino-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate
Izomery (ten sam wzór sumaryczny)
methyl 5-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-2-carboxylate C14H20BNO4
3-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide C14H20BNO4
methyl 3-amino-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate C14H20BNO4
methyl 3-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-2-carboxylate C14H20BNO4
ethyl 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-2-carboxylate C14H20BNO4
ethyl 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-3-carboxylate C14H20BNO4
[2-[(2-methylpropan-2-yl)oxycarbonyl]-3,4-dihydro-1H-isoquinolin-5-yl]boronic acid C14H20BNO4
[1-[(2-methylpropan-2-yl)oxycarbonyl]-3,4-dihydro-2H-quinolin-6-yl]boronic acid C14H20BNO4
[1-[(2-methylpropan-2-yl)oxycarbonyl]-3,4-dihydro-2H-quinolin-7-yl]boronic acid C14H20BNO4
methyl 2-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-3-carboxylate C14H20BNO4
methyl 6-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-2-carboxylate C14H20BNO4
methyl 2-amino-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate C14H20BNO4