723281-55-8

Basic information

• Product Name: N-MORPHOLINYL 3-BORONOBENZAMIDE
• Synonyms: N-MORPHOLINYL 3-BORONOBENZAMIDE;3-(4-MORPHOLINYLCARBONYL)PHENYLBORONIC ACID;3-(MORPHOLINE-4-CARBONYL)BENZENEBORONIC ACID;3-(MORPHOLINE-4-CARBONYL)PHENYLBORONIC ACID;3-(Morpholine-4-carbonyl)benzeneboronic acid 96%;(3-boronophenyl)(morpholin-4-yl)methanone;4-(3-Boronobenzoyl)morpholine;3-(4-Morpholinylcarbonyl)benzeneboronic acid, 98%
• CAS NO: 723281-55-8
• Molecular Formula: C₁₁H₁₄BNO₄
• Molecular Weight: 235.04
• Product Categories: blocks;BoronicAcids;Boronate Ester;Boronic Acid;Potassium Trifluoroborate;Boric Acid| Boric Acid Ester| Potassium Trifluoroborate
• Mol File: 723281-55-8.mol
• Article Data: 1

Chemical Properties

• Melting Point: 124-130°C
• Boiling Point: 496.6 °C at 760 mmHg
• Flash Point: 254.1 °C
• Appearance: /
• Density: 1.3 g/cm³
• Vapor Pressure: 1.11E-10mmHg at 25°C
• Refractive Index: 1.582
• Storage Temp.: Keep Cold
• CAS DataBase Reference: N-MORPHOLINYL 3-BORONOBENZAMIDE(CAS DataBase Reference)
• NIST Chemistry Reference: N-MORPHOLINYL 3-BORONOBENZAMIDE(723281-55-8)
• EPA Substance Registry System: N-MORPHOLINYL 3-BORONOBENZAMIDE(723281-55-8)

Safety Data

• Hazard Codes: Xi
• Statements: 36/37/38
• Safety Statements: 26-36/37/39
• Hazardous Substances Data: 723281-55-8(Hazardous Substances Data)

Usage

General Description

N-MORPHOLINYL 3-BORONOBENZAMIDE is a chemical compound that contains a boron atom and a morpholine ring. It is primarily used as a reagent in organic chemical reactions and as a building block in the synthesis of pharmaceuticals and other organic compounds. The boron atom in the molecule provides unique reactivity, making it useful in a variety of chemical transformations. The morpholine ring is a common structural motif in pharmaceuticals and can impart desirable properties such as solubility and stability. Overall, N-MORPHOLINYL 3-BORONOBENZAMIDE is a versatile chemical compound with potential applications in both research and industrial processes.

InChI:InChI=1/C11H14BNO4/c14-11(13-4-6-17-7-5-13)9-2-1-3-10(8-9)12(15)16/h1-3,8,15-16H,4-7H2

Downstream Products

• 875635-75-9 (3-(3-(2-fluorophenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl)phenyl)(morpholino)methanone 
• 927696-01-3 (3-(3-(2,6-dimethoxyphenyl)-1-tosyl-1H-pyrrolo[2,3-b]pyridin-5-yl)phenyl)(morpholino)methanone 
• 875639-36-4 (3-(3-(2-fluorophenyl)-1-tosyl-1H-pyrrolo[2,3-b]pyridin-5-yl)phenyl)(morpholino)methanone 
• 875639-35-3 (3-(3-iodo-1-tosyl-1H-pyrrolo[2,3-b]pyridin-5-yl)phenyl)-(morpholino)methanone 
• 875639-34-2 (3-(3-iodo-1H-pyrrolo[2,3-b]pyridin-5-yl)phenyl)(morpholino)-methanone 
• 1428537-29-4 C₁₇H₁₅N₃O₃S 
• 1617499-01-0 [3-[6-amino-5-(1-isopropyltriazol-4-yl)-3-pyridyl]phenyl]morpholinomethanone 
• 1229457-63-9 (3-{1-[1-(2,6-dichloro-3-fluorophenyl)ethoxy]-1H-pyrrolo[3,2-b]pyridin-6-yl}phenyl)(morpholin-4-yl)methanone 
• 875781-22-9 morpholin-4-yl-[3-(1H-pyrazolo[3,4-b]pyridin-5-yl)-phenyl]-methanone 
• 791-28-6 Triphenylphosphine oxide 
• 875639-33-1 (3-(1H-pyrrolo[2,3-b]pyridin-5-yl)phenyl)(morpholino)-methanone 

Relevant articles and documents

11β-HSD1 INHIBITORS

The invention relates to sulfonamide compounds of formula (I) wherein A, B, R1 and Xl to X3 have the meaning as cited in the description and the claims. For example A is biphenyl, B is 3-methoxyphenyl, Rl is H and Xl to X3 are CH. Said compounds are usefu