429673-83-6

Basic information

• Product Name: (3R,4R)-N-Boc-3-(benzylamino)-4-hydroxypyrrolidine
• Synonyms: (3r,4r)-n-boc-3-(benzylamino)-4-hydroxypyrrolidine;(3R,4R)-3-Hydroxy-4-[(phenylmethyl)amino]-1-pyrrolidinecarboxylic acid 1,1-dimethylethyl ester;(3R,4R)-tert-Butyl 3-(benzylamino)-4-hydroxypyrrolidine-1-carboxylate;1-Pyrrolidinecarboxylicacid, 3-hydroxy-4-[(phenylmethyl)amino]-, 1,1-dimethylethyl ester, (3R,4R)-
• CAS NO: 429673-83-6
• Molecular Formula: C₁₆H₂₄N₂O₃
• Molecular Weight: 292.37
• Mol File: 429673-83-6.mol
• Article Data: 0

Chemical Properties

• Boiling Point: 424.6 °C at 760 mmHg
• Flash Point: 210.6 °C
• Appearance: /
• Density: 1.16
• Vapor Pressure: 5.77E-08mmHg at 25°C
• Refractive Index: 1.564
• Storage Temp.: 2-8°C(protect from light)
• PKA: 14.24±0.40(Predicted)
• CAS DataBase Reference: (3R,4R)-N-Boc-3-(benzylamino)-4-hydroxypyrrolidine(CAS DataBase Reference)
• NIST Chemistry Reference: (3R,4R)-N-Boc-3-(benzylamino)-4-hydroxypyrrolidine(429673-83-6)
• EPA Substance Registry System: (3R,4R)-N-Boc-3-(benzylamino)-4-hydroxypyrrolidine(429673-83-6)

Safety Data

• Hazardous Substances Data: 429673-83-6(Hazardous Substances Data)

Usage

General Description

"(3R,4R)-N-Boc-3-(benzylamino)-4-hydroxypyrrolidine is a complex organic compound featuring a pyrrolidine core, modified with a benzylamino group, a hydroxyl group, and a Boc (tert-butoxycarbonyl) protective group. The pyrrolidine core is a cyclic amine, which is central to many biological activities. The additional groups provide functionality that may be selectively reacted during chemical synthesis or contribute to the compound's pharmacological activity. Particularly, the presence of the Boc group indicates that it is used as a protecting group during chemical reactions, which can be subsequently removed in the right conditions. The chemical's full stereochemistry is indicated by the (3R,4R) descriptor, suggesting it is a chiral molecule and can exist in different enantiomeric forms. It is generally used in scientific research, particularly in the field of medicinal chemistry.

InChI:InChI=1/C16H24N2O3/c1-16(2,3)21-15(20)18-10-13(14(19)11-18)17-9-12-7-5-4-6-8-12/h4-8,13-14,17,19H,9-11H2,1-3H3/t13-,14-/m1/s1