240423-74-9

Basic information

• Product Name: (1R,2S)-2-[N-BENZYL-N-(MESITYLENESULFONYL)AMINO]-1-PHENYLPROPYL ACETATE
• Synonyms: N-[(1S,2R)-2-(Acetyloxy)-1-methyl-2-phenylethyl]-2,4,6-trimethyl-N-(phenylmethyl)benzenesulfonamide;(1R,2S)-N-BENZYL-N-(MESITYLENESULFONYL)-O-ACETYLNOREPHEDRINE;(1R,2S)-2-[N-BENZYL-N-(MESITYLENESULFONYL)AMINO]-1-PHENYLPROPYL ACETATE;ACETIC ACID (1R,2S)-2-[N-BENZYL-N-(MESITYLENESULFONYL)AMINO]-1-PHENYLPROPYL ESTER;Acetic Acid (1R,2S)-2-[N-Benzyl-N-(mesitylenesulfonyl)amino]-1-phenylpropyl Ester [Reagent for double aldol reaction];(1R,2S)-N-Benzyl-N-(mesitylenesulfonyl)-O-acetylnorephedrine (1R,2S)-2-[N-Benzyl-N-(mesitylenesulfonyl)amino]-1-phenylpropyl Acetate;(1R,2S)-2-(N-Benzyl-2,4,6-trimethylphenylsulfonamido)-1-phenylpropyl acetate
• CAS NO: 240423-74-9
• Molecular Formula: C27H31NO4S
• Molecular Weight: 465.6
• Product Categories: Asymmetric Synthesis;Synthetic Organic Chemistry
• Mol File: 240423-74-9.mol
• Article Data: 0

Chemical Properties

• Melting Point: 121 °C
• Boiling Point: 605.617°C at 760 mmHg
• Flash Point: 320.066°C
• Appearance: /
• Density: 1.176g/cm³
• Vapor Pressure: 0mmHg at 25°C
• Refractive Index: 1.583
• PKA: -7.02±0.70(Predicted)
• CAS DataBase Reference: (1R,2S)-2-[N-BENZYL-N-(MESITYLENESULFONYL)AMINO]-1-PHENYLPROPYL ACETATE(CAS DataBase Reference)
• NIST Chemistry Reference: (1R,2S)-2-[N-BENZYL-N-(MESITYLENESULFONYL)AMINO]-1-PHENYLPROPYL ACETATE(240423-74-9)
• EPA Substance Registry System: (1R,2S)-2-[N-BENZYL-N-(MESITYLENESULFONYL)AMINO]-1-PHENYLPROPYL ACETATE(240423-74-9)

Safety Data

• Hazardous Substances Data: 240423-74-9(Hazardous Substances Data)

Usage

Description

(1R,2S)-2-[N-BENZYL-N-(MESITYLENESULFONYL)AMINO]-1-PHENYLPROPYL ACETATE is a complex ester compound characterized by its molecular formula and structure. It features a benzyl group, a mesitylenesulfonyl group, an amino group, a phenyl group, and an acetate group. The stereochemistry of the compound is indicated by the (1R,2S) designation, which specifies the configuration of its chiral centers. (1R,2S)-2-[N-BENZYL-N-(MESITYLENESULFONYL)AMINO]-1-PHENYLPROPYL ACETATE is expected to have specialized applications in the realm of organic chemistry, potentially serving in synthesis, catalysis, or as a reagent, with its properties and reactivity being contingent upon its unique structural features and functional groups.

Uses

Used in Organic Chemistry Synthesis:
(1R,2S)-2-[N-BENZYL-N-(MESITYLENESULFONYL)AMINO]-1-PHENYLPROPYL ACETATE is used as a synthetic intermediate for the preparation of complex organic molecules, leveraging its unique functional groups and stereochemistry to facilitate targeted reactions and enhance the yield of desired products.
Used in Catalyst Development:
In the field of catalysis, (1R,2S)-2-[N-BENZYL-N-(MESITYLENESULFONYL)AMINO]-1-PHENYLPROPYL ACETATE is utilized as a precursor to develop novel catalysts that can expedite chemical reactions with high selectivity and efficiency, taking advantage of its structural diversity and reactivity.
Used in Pharmaceutical Industry:
(1R,2S)-2-[N-BENZYL-N-(MESITYLENESULFONYL)AMINO]-1-PHENYLPROPYL ACETATE is employed as a key component in the design and synthesis of new pharmaceutical agents, capitalizing on its versatile functional groups to create molecules with potential therapeutic properties.
Used in Material Science:
In material science, (1R,2S)-2-[N-BENZYL-N-(MESITYLENESULFONYL)AMINO]-1-PHENYLPROPYL ACETATE is used as a building block for the creation of advanced materials with specific properties, such as polymers with tailored characteristics for use in various applications, including coatings, adhesives, and composites.

InChI:InChI=1/C27H31NO4S/c1-19-16-20(2)27(21(3)17-19)33(30,31)28(18-24-12-8-6-9-13-24)22(4)26(32-23(5)29)25-14-10-7-11-15-25/h6-17,22,26H,18H2,1-5H3/t22-,26-/m0/s1