Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > 2-(2-CARBETHOXYPHENYL)-5,5-DIMETHYL-1,3,2-DIOXABORINANE

2-(2-CARBETHOXYPHENYL)-5,5-DIMETHYL-1,3,2-DIOXABORINANE

2-(2-CARBETHOXYPHENYL)-5,5-DIMETHYL-1,3,2-DIOXABORINANE structure

2-(2-CARBETHOXYPHENYL)-5,5-DIMETHYL-1,3,2-DIOXABORINANE 

structure
  • CAS No:

    346656-34-6

  • Formula:

    C14H19BO4

  • Chemical Name:

    2-(2-CARBETHOXYPHENYL)-5,5-DIMETHYL-1,3,2-DIOXABORINANE

  • Synonyms:

    2-(5,5-DIMETHYL-1,3,2-DIOXABORINAN-2-YL)BENZOIC ACID ETHYL ESTER;2-(2-CARBETHOXYPHENYL)-5,5-DIMETHYL-1,3,2-DIOXABORINANE;2-(2-ETHOXYCARBONYLPHENYL)-5,5-DIMETHYL-1,3,2-DIOXABORINANE;ETHYL 2-(5,5-DIMETHYL-1,3,2-DIOXABORINAN-2-YL)BENZOATE;2-(2-Carbethoxyphenyl)-5,5-dimethyl-1,3,2-dioxaborinane2-(5,5-Dimethyl-1,3,2-dioxaborinan-2-yl)benzoic Acid Ethyl Ester2-(2-Ethoxycarbonylphenyl)-5,5-dimethyl-1,3,2-dioxaborinane

Description

HSL-IN-3 (example 42), a boronic acid ester derivative, is an inhibitor of hormone-sensitive lipase (HSL)[1].

2-(2-CARBETHOXYPHENYL)-5,5-DIMETHYL-1,3,2-DIOXABORINANE Basic Attributes

262.11

262.137634

DTXSID50438293

2934999090

Characteristics

44.8

1.63150

1.1±0.1 g/cm3

384.8±25.0 °C at 760 mmHg

186.5±23.2 °C

1.499

Refrigerator

2-(2-CARBETHOXYPHENYL)-5,5-DIMETHYL-1,3,2-DIOXABORINANE Use and Manufacturing

A boronic acidester derivative as inhibitor of hormone-sensitive lipase

Computed Properties

Molecular Weight:262.11
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:262.1376392
Monoisotopic Mass:262.1376392
Topological Polar Surface Area:44.8
Heavy Atom Count:19
Complexity:309
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Recommended Suppliers of 2-(2-CARBETHOXYPHENYL)-5,5-DIMETHYL-1,3,2-DIOXABORINANE

Scan the QR Code to Share

Feedback & Suggestions
Send Message

Thank you for your feedback. If you require further assistance, please contact us by email at info@echemi.com or call us at +86-532-55729510.