Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine

3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine

3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine structure

3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine 

structure
  • CAS No:

    329214-79-1

  • Formula:

    C11H16BNO2

  • Chemical Name:

    3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine

  • Synonyms:

    3-Pyridineboronic acid pinacol ester 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine;3-Pyridineboronic acid pinacol ester 97%;3-PYRIDINEBORONIC ACID PINACOL ESTER;3-PYRIDYLBORONIC ACID PINACOL ESTER;AKOS BRN-1142;3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDINE;2-(3-PYRIDYL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE;PYRIDIN-3-YLBORONIC ACID PINACOL ESTER

  • Categories:

    Pharmaceutical Intermediates  >  Bulk Drug Intermediates

3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine Basic Attributes

205.06

205.1274089

DTXSID90370426

2933399090

Characteristics

31.35000

1.38080

white crystalline powder

1.03±0.1 g/cm3

102-104.4 °C(lit.)

300.9±15.0 °C(Predicted)

135.8ºC

1.489

Insoluble

Refrigerator (+4ºC)

5.22±0.12

Safety Information

IRRITANT

3

36/37/38

26-36

Xi

P261; P305 + P351 + P338

H315; H319; H335

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 44 companies from 5 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine Use and Manufacturing

3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine is an organoborane compound used in the preparation of of polyazatriaryl ligands by sequential borylation/Suzuki-Miyaura coupling. 3-Pyridineboronic Acid Pinacol E ster is used in the preparation of pyrrolo[2,3-b]pyridine derivatives as kinase modulators.

Computed Properties

Molecular Weight:205.06
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:205.1274089
Monoisotopic Mass:205.1274089
Topological Polar Surface Area:31.4
Heavy Atom Count:15
Complexity:227
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Recommended Suppliers of 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine

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.