Name: Name:4-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-1h-pyrazole
Brand: AABLOCKS
SKU: AA00ICKQ
Rating: 90 (10 reviews)

Technical Information

Catalog Number: AA00ICKQ

Chemical Name: 4-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-1h-pyrazole

CAS Number: 756520-75-9

Molecular Formula: C15H19BN2O2

Molecular Weight: 270.1346

MDL Number: MFCD22415359

SMILES: CC1(C)OB(OC1(C)C)c1ccc(cc1)c1c[nH]nc1

Properties

Complexity: 338

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 20

Hydrogen Bond Acceptor Count: 3

Hydrogen Bond Donor Count: 1

Isotope Atom Count: 0

Rotatable Bond Count: 2

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

Downstream Synthesis Route

756520-75-9

7250-67-1

756520-56-6

[1]Patent:US2006/46991,2006,A1.Locationinpatent:Page/Pagecolumn33

[2]Patent:WO2006/21886,2006,A1.Locationinpatent:Page/Pagecolumn64

[3]JournalofMedicinalChemistry,2016,vol.59,p.1078-1101

756520-75-9

5875-25-2

tert-butyl2-(tert-butyl)-9-iodo-4-methyl-8-(4-((4-(methylsulfonyl)piperidin-1-yl)methyl)phenyl)-3-oxo-1,2,3,4-tetrahydro-7H-pyrrolo3',2':5,6pyrido3,4-dpyrimidine-7-carboxylate

76-05-1

2-(4-(4-(2-(tert-butyl)-4-methyl-8-(4-((4-(methylsulfonyl)piperidin-1-yl)methyl)phenyl)-3-oxo-2,3,4,7-tetrahydro-1H-pyrrolo3',2':5,6pyrido3,4-dpyrimidin-9-yl)phenyl)-1H-pyrazol-1-yl)propanamide,trifluoroaceticacidsalt

[1]CurrentPatentAssignee:INCYTECORP-WO2022/46989,2022,A1Locationinpatent:Page/Pagecolumn208

756520-75-9 | 4-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-1h-pyrazole