Cas no 524916-42-5 (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 structure
524916-42-5 structure
Product Name:Methyl 4-amino-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate
CAS No:524916-42-5
MF:C14H20BNO4
MW:277.12390422821
MDL:MFCD22493856
CID:1577838
PubChem ID:23137339
Update Time:2024-11-03

Methyl 4-amino-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate Chemical and Physical Properties

Names and Identifiers

    • Benzoic acid, 4-amino-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-,methyl ester
    • 4-AMino-3-(4,4,5,5-tetraMethyl-[1,3,2]dioxaborolan-2-yl)-benzoic acid Methyl ester
    • methyl 4-amino-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate
    • 2-Amino-5-(methoxycarbonyl)phenylboronic acid pinacol ester
    • 4-Amino-3-(4,4,5,5-tetramethyl-(1,3.2)dioxaborolan-2-yl)-benzoic acid methyl ester
    • 4-Amino-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl)benzoic acid methyl ester
    • Methyl 4-amino-benzoate-3-boronic acid pinacol ester
    • P20788
    • 524916-42-5
    • SCHEMBL5442364
    • SY310844
    • BS-28756
    • CS-0174001
    • methyl4-amino-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate
    • ZVA91642
    • MJOQXIXZHYEHQH-UHFFFAOYSA-N
    • MFCD22493856
    • DB-184679
    • Methyl 4-amino-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate
    • MDL: MFCD22493856
    • Inchi: 1S/C14H20BNO4/c1-13(2)14(3,4)20-15(19-13)10-8-9(12(17)18-5)6-7-11(10)16/h6-8H,16H2,1-5H3
    • InChI Key: MJOQXIXZHYEHQH-UHFFFAOYSA-N
    • SMILES: O1B(C2C=C(C(=O)OC)C=CC=2N)OC(C)(C)C1(C)C

Computed Properties

  • Exact Mass: 277.149
  • Monoisotopic Mass: 277.149
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 5
  • Heavy Atom Count: 20
  • Rotatable Bond Count: 3
  • Complexity: 369
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Topological Polar Surface Area: 70.8
  • Molecular Weight: 277.13

Methyl 4-amino-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
Chemenu
CM214832-1g
Methyl 4-amino-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate
524916-42-5 96%
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$55 2021-08-04
Chemenu
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Methyl 4-amino-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate
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Chemenu
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524916-42-5 96%
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abcr
AB556300-1 g
Methyl 4-amino-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate; .
524916-42-5
1g
€553.00 2023-04-13
abcr
AB556300-100mg
Methyl 4-amino-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate; .
524916-42-5
100mg
€203.60 2025-02-21
abcr
AB556300-250mg
Methyl 4-amino-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate; .
524916-42-5
250mg
€248.70 2025-04-18
abcr
AB556300-5g
Methyl 4-amino-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate; .
524916-42-5
5g
€1203.00 2025-04-18
Aaron
AR00DKTX-500mg
4-AMino-3-(4,4,5,5-tetraMethyl-[1,3,2]dioxaborolan-2-yl)-benzoic acid Methyl ester
524916-42-5 97%
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Aaron
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4-AMino-3-(4,4,5,5-tetraMethyl-[1,3,2]dioxaborolan-2-yl)-benzoic acid Methyl ester
524916-42-5 97%
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eNovation Chemicals LLC
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4-Amino-3-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzoic acid methyl ester
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