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Home > Encyclopedia > 5-AMINO-2-METHYLPHENYLBORONIC ACID, PINACOL ESTER

5-AMINO-2-METHYLPHENYLBORONIC ACID, PINACOL ESTER

5-AMINO-2-METHYLPHENYLBORONIC ACID, PINACOL ESTER structure

5-AMINO-2-METHYLPHENYLBORONIC ACID, PINACOL ESTER 

structure
  • CAS No:

    882670-69-1

  • Formula:

    C13H20BNO2

  • Chemical Name:

    5-AMINO-2-METHYLPHENYLBORONIC ACID, PINACOL ESTER

  • Synonyms:

    5-AMINO-2-METHYLPHENYLBORONIC ACID, PINACOL ESTER;4-Methyl-3-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenylamine;4,4,5,5-TetraMethyl-2-(5-aMino-2-Methylphenyl)-1,3,2-dioxaborolane;4-Methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline;5-Amino-2-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-benzenamine;5-Amino-2-methylphenylboronic acid pinacol ester 97%;3-Hydroxy-2,3-dimethylbutan-2-yl hydrogen 5-amino-2-methylphenylboronate;4-Methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenamine

  • Categories:

    Pharmaceutical Intermediates  >  Bulk Drug Intermediates

5-AMINO-2-METHYLPHENYLBORONIC ACID, PINACOL ESTER Basic Attributes

233.11

233.158707

DTXSID80582076

2934999090

Characteristics

44.5

1.0±0.1 g/cm3

82-86°C

175.3±25.9 °C

1.515

Safety Information

2

36/37/38-38-36

26-36/37/39

Xi

P264, P280, P302+P352, P305+P351+P338, P321, P332+P313, P337+P313, P362

H315

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P264, P280, P302+P352, P305+P351+P338, P321, P332+P313, P337+P313, and P362|Aggregated GHS information provided by 39 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

5-AMINO-2-METHYLPHENYLBORONIC ACID, PINACOL ESTER Use and Manufacturing

Reference Example 4 General procedure: To N-[(1 R)-1 -(3-bromophenyl)ethyl]-6, 7-dimethoxy-2-methylquinazolin-4-amine (prepared as described in example 191 ; 60.3 mg, 0.15 mmol) in 1 mL N MP were added 4-methyl-3- (4, 4, 5, 5-tetramethyl-1, 3, 2-dioxaborolan-2-yl)aniline (commercially available; 69.9 mg, 0.3 mmol) in 0.53 mL NMP, [1, 1 '-bis-(diphenylphosphino)-ferrocene]dichloropalladium(l l) dichloromethane complex (25 mg, 0.03 mmol) in 1 mL N MP and potassium carbonate (62.2 mg, 0.45 mmol) in 0.5 mL water. The reaction mixture is heated to 100C for 24 h. The reaction mixture is filtered over alumina N. The obtained mixture is purified by preparative HPLC to give 16 mg of the title compound as solid material. LCMS (Method 6): Rt = 0.78 min; MS (ESIpos): m/z = 429.3 [M+H]

Computed Properties

Molecular Weight:233.12
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:233.1587090
Monoisotopic Mass:233.1587090
Topological Polar Surface Area:44.5
Heavy Atom Count:17
Complexity:277
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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