CAS 100516-54-9

benzyl (2R,3S)-(-)-6-oxo-2,3-diphenyl-4-morpholin

Description:

Benzyl (2R,3S)-(-)-6-oxo-2,3-diphenyl-4-morpholin, identified by its CAS number 100516-54-9, is a chemical compound that features a complex structure characterized by a morpholine ring and multiple phenyl groups. This compound exhibits chirality, with specific stereochemistry at the 2R and 3S positions, which can influence its biological activity and interactions. The presence of the 6-oxo group indicates that it is a ketone, contributing to its reactivity and potential applications in organic synthesis. The diphenyl moiety enhances its hydrophobic characteristics, which may affect its solubility in various solvents. Such compounds are often studied for their potential pharmacological properties, including their role as intermediates in drug development or as active pharmaceutical ingredients. The specific arrangement of functional groups and stereochemistry can lead to unique properties, making it of interest in medicinal chemistry and related fields. As with many organic compounds, safety and handling precautions should be observed due to potential toxicity or reactivity.

Formula: C₂₄H₂₁NO₄

InChI: InChI=1/C24H21NO4/c26-21-16-25(24(27)28-17-18-10-4-1-5-11-18)22(19-12-6-2-7-13-19)23(29-21)20-14-8-3-9-15-20/h1-15,22-23H,16-17H2/t22-,23+/m0/s1

Synonyms:

• Benzyl (2R,3S)-(?-6-oxo-2,3-diphenyl-4-morpholinecarboxylate
• (2R,3S)-benzyl 6-oxo-2,3- diphenylmorpholine-4-carboxylate
• benzyl (2R,3S)-6-oxo-2,3-diphenylmorpholine-4-carboxylate

(5R,6S)-(-)-4-Benzyloxycarbonyl-5,6-diphenyl-2-morpholinone, 98%

CAS: 100516-54-9

This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Sci

Formula: C₂₄H₂₁NO₄

Purity: 98%

Color and Shape: Solid, Off-white

Molecular weight: 387.44

Ref: 02-H60821

4-Morpholinecarboxylic acid, 6-oxo-2,3-diphenyl-, phenylmethyl ester, (2R,3S)-

CAS: 100516-54-9

Formula: C₂₄H₂₁NO₄

Purity: 97%

Color and Shape: Solid

Molecular weight: 387.4278

Ref: IN-DA00027L

(5R,6S)-(-)-4-Benzyloxycarbonyl-5,6-Diphenyl-2-Morpholinone

CAS: 100516-54-9

(5R,6S)-(-)-4-Benzyloxycarbonyl-5,6-Diphenyl-2-Morpholinone

Purity: 98%

Molecular weight: 387.43g/mol

Ref: 54-OR1008286

(2R,3S)-Benzyl 6-oxo-2,3-diphenylmorpholine-4-carboxylate

CAS: 100516-54-9

Formula: C₂₄H₂₁NO₄

Purity: 97%

Color and Shape: Solid

Molecular weight: 387.435

Ref: 10-F219334

(2R,3S)-(−)-N-Z-6-Oxo-2,3-diphenylmorpholine

Controlled Product

CAS: 100516-54-9

Formula: C₂₄H₂₁NO₄

Color and Shape: Neat

Molecular weight: 387.43

Ref: TR-O855550

(2R,3S)-Benzyl 6-oxo-2,3-diphenylmorpholine-4-carboxylate

CAS: 100516-54-9

(2R,3S)-Benzyl 6-oxo-2,3-diphenylmorpholine-4-carboxylate is a molecule with an enantioselective synthesis and a preparative method. It has been catalysed by chiral reagents such as chiral catalysts, chiral auxiliaries, and chiral ligands. This molecule can be synthesized in racemic form or in the form of its two enantiomers. The two enantiomers have different physical properties and biological activities. (2S,3S)-Benzyl 6-oxo-2,3-diphenylmorpholine-4-carboxylate is known to be an inhibitor of protein kinase C (PKC) that causes the release of intracellular calcium ions from cytoplasmic stores. The other enantiomer (2R,3S)-benzyl 6-oxo-2,3-d

Formula: C₂₄H₂₁NO₄

Purity: Min. 95%

Molecular weight: 387.43 g/mol

Ref: 3D-AEA51654