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3-AMINOCARBONYLPHENYLBORONIC ACID, PINACOL ESTER

3-AMINOCARBONYLPHENYLBORONIC ACID, PINACOL ESTER structure

CAS No:
188665-74-9
Formula:
C13H18BNO3
Chemical Name:
3-AMINOCARBONYLPHENYLBORONIC ACID, PINACOL ESTER
Synonyms:
3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-BENZAMIDE;3-AMINOCARBONYLPHENYLBORONIC ACID, PINACOL ESTER;2-dioxaborolan-2-yl)-benzaMide;3-(tetraMethyl-1,3,2-dioxaborolan-2-yl)benzaMide;BenzaMide, 3-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)-;3-CarbaMoylphenylboronic acid pinacol ester, 97%
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Pharmaceutical Intermediates > Bulk Drug Intermediates

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3-AMINOCARBONYLPHENYLBORONIC ACID, PINACOL ESTER Basic Attributes

Molecular Weight：

247.1

Exact Mass：

247.13800

DSSTox ID：

DTXSID60375241

HScode：

2934999090

Characteristics

PSA：

61.6

XLogP3：

1.78500

Appearance：

white

Density：

1.11g/cm3

Melting Point：

192-194°C

Boiling Point：

384.6ºC at 760mmHg

Flash Point：

186.4ºC

Refractive Index：

1.523

Vapor Pressure：

4.03E-06mmHg at 25°C

Safety Information

wgk germany：

hazard class code：

Marks：

Precautionary statement(s)：

P264, P270, P301+P312, P330, P501

Hazard Statements：

H302

GHS Classification：

|Warning|H302 (97.56%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P301+P312, P330, and P501|Aggregated GHS information provided by 41 companies from 4 notifications to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:247.10
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:247.1379736
Monoisotopic Mass:247.1379736
Topological Polar Surface Area:61.6
Heavy Atom Count:18
Complexity:327
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Professional factory direct supply high quality 3-AMINOCARBONYLPHENYLBORONIC ACID, PINACOL ESTER

CAS No.: 188665-74-9

Grade: Pharmaceutical Grade

Content: 99%

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Guide of 3-AMINOCARBONYLPHENYLBORONIC ACID, PINACOL ESTER

Basic Attributes
Characteristics
Safety Information
Computed Properties
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3-AMINOCARBONYLPHENYLBORONIC ACID, PINACOL ESTER

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