[4-(methoxycarbamoyl)phenyl]boronic Acid

Base Information

• Chemical Name: [4-(methoxycarbamoyl)phenyl]boronic Acid
• CAS No.: 850568-17-1
• Molecular Formula: C₈H₁₀BNO₄
• Molecular Weight: 194.983
• Hs Code.: 2931900090
• DSSTox Substance ID: DTXSID70391952
• Wikidata: Q82189780
• Mol file: 850568-17-1.mol

Synonyms:850568-17-1;[4-(methoxycarbamoyl)phenyl]boronic Acid;4-(O-Methylhydroxylaminocarbonyl)phenylboronic acid;(4-(Methoxycarbamoyl)phenyl)boronic acid;4-(O-Methylhydroxylaminocarbonyl)benzeneboronic acid;4-(methoxycarbamoyl)phenylboronic acid;SCHEMBL531807;4-(O-METHYLHYDROAMINOCARBONYL)PHENYLBORONIC ACID;DTXSID70391952;MFCD04115670;AKOS006223643;AB20363;(4-(Methoxycarbamoyl)phenyl)boronicacid;BS-24171;CS-0176165;FT-0687759;H11724;4-(METHOXYAMINOCARBONYL)PHENYLBORONIC ACID;A863758;4-(O-methyl hydroxylaminocarbonyl)phenylboronic acid;4-(o-methylhydroxylaminocarbonyl)phenylboronic acid, AldrichCPR

Chemical Property of [4-(methoxycarbamoyl)phenyl]boronic Acid

Chemical Property:

• Melting Point: 130-136 ºC
• Refractive Index: 1.549
• PSA: 78.79000
• Density: 1.29 g/cm³
• LogP: -0.95150
• Storage Temp.: Keep Cold
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 3
• Exact Mass: 195.0702880
• Heavy Atom Count: 14
• Complexity: 192

Purity/Quality:

98%min ^*data from raw suppliers

B-[4-[(Methoxyamino)carbonyl]phenyl]boronicAcid ^*data from reagent suppliers

Safty Information:

• Pictogram(s): Xi
• Hazard Codes: Xi

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: B(C1=CC=C(C=C1)C(=O)NOC)(O)O
• Uses: B-[4-[(Methoxyamino)carbonyl]phenyl]boronic Acid is useful for the synthesis of alkylsulfanyl-1,2,4-triazoles, a new class of potent, allosteric valosine containing protein (VCP) inhibitors.