3-(Toluene-4-sulfonylamino)phenylboronic acid, pinacol ester

• CAS: 796061-08-0
• Catalog Number: ACM796061080
• Category: Boronic Esters
• Molecular Weight: 373.27
• Molecular Formula: C₁₉H₂₄BNO₄S
• Synonyms: 3-(p-Toluenesulfonylamino)phenylboronic acid pinacol ester, 796061-08-0, N-[3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-p-tolueneulfonamide, 3-(TOLUENE-4-SULFONYLAMINO)PHENYLBORONIC ACID, PINACOL ESTER, SureCN1619904, 636312_ALDRICH, CTK8B3190, ANW-41931, AKOS015960193, AB21970, KB-27868, B-5411, 3-(Toluene-4-sulfonylamino)phenylboronic acid, pinacol ester,, 3-(P-TOLUENESULFONYLAMINO)BENZENEBORONIC ACID PINACOL ESTER, 3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-N-TOSYLBENZENAMINE, 4-METHYL-N-(3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL)BENZENESULFONAMIDE
• IUPAC Name: 4-methyl-N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]benzenesulfonamide
• Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)C
• InChI Key: RGAZOXRZFCGICF-UHFFFAOYSA-N
• Boiling Point: 509.024ºC at 760 mmHg
• Melting Point: 159-163ºC
• Flash Point: 261.648ºC
• Density: 1.216g/cm³
• Exact Mass: 373.15200
• Hazard Statements: Xn: Harmful
• H-Bond Acceptor: 5
• H-Bond Donor: 1
• Safety Description: 36

Synthetic Use

Upstream Synthesis Route 1

• 98-59-9
• 210907-84-9

• 796061-08-0

Reference: [1]He, Xiao-Feng; Zhang, Haiwen; Vogels, Christopher M.; Decken, Andreas; Westcott, Stephen A.
[Heteroatom Chemistry, 2004, vol. 15, # 5, p. 369 - 375]

Downstream Synthesis Route 1

• 947248-51-3
• 796061-08-0

• 1162680-00-3

Reference: [1]Current Patent Assignee: AMGEN INC - US2009/163489, 2009, A1
Location in patent: Page/Page column 20-21

* For details of the synthesis route, please refer to the original source to ensure accuracy.