CAS 112741-49-8

tert-butyl (2R,3S)-(-)-6-oxo-2,3-diphenyl-4-morph

Description:

Tert-butyl (2R,3S)-(-)-6-oxo-2,3-diphenyl-4-morph, identified by its CAS number 112741-49-8, is a chemical compound that belongs to the class of morpholine derivatives. This substance features a tert-butyl group, which contributes to its hydrophobic characteristics, enhancing its solubility in organic solvents. The presence of the 6-oxo group indicates a ketone functionality, which can influence its reactivity and stability. The stereochemistry denoted by (2R,3S) suggests specific spatial arrangements of atoms, which can affect the compound's biological activity and interactions with other molecules. The diphenyl moiety indicates the presence of two phenyl groups, which can contribute to the compound's aromaticity and potential for π-π stacking interactions. Overall, this compound may exhibit interesting pharmacological properties, making it of interest in medicinal chemistry and drug development. Its unique structural features and stereochemistry could play a significant role in its biological efficacy and specificity.

Formula: C₂₁H₂₃NO₄

InChI: InChI=1/C21H23NO4/c1-21(2,3)26-20(24)22-14-17(23)25-19(16-12-8-5-9-13-16)18(22)15-10-6-4-7-11-15/h4-13,18-19H,14H2,1-3H3/t18-,19+/m0/s1

Synonyms:

• tert-Butyl (2R,3S)-()-6-oxo-2,3-diphenyl-4-morpholinecarboxylate
• (5S,6R)-N-Boc-5,6-diphenyl-2-morpholinone
• (2R,3S)-tert-Butyl 6-oxo-2,3-diphenylmorpholine-4-carboxylate
• tert-butyl (2S,3S)-6-oxo-2,3-diphenylmorpholine-4-carboxylate
• tert-butyl (2R,3S)-6-oxo-2,3-diphenylmorpholine-4-carboxylate

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

CAS: 112741-49-8

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: C₂₁H₂₃NO₄

Purity: 98%

Molecular weight: 353.41

Ref: 02-H60764

(2R,3S)-6-Oxo-2,3-diphenyl-4-morpholinecarboxylic acid t-butyl ester, 98% (99% ee)

CAS: 112741-49-8

(2R,3S)-6-Oxo-2,3-diphenyl-4-morpholinecarboxylic acid t-butyl ester, 98% (99% ee)

Formula: C₂₁H₂₃NO₄

Purity: 98% (99% ee)

Color and Shape: white to light yellow pwdr.

Molecular weight: 353.40

Ref: 08-08-1262

4-Morpholinecarboxylicacid, 6-oxo-2,3-diphenyl-, 1,1-dimethylethyl ester, (2R,3S)-

CAS: 112741-49-8

Formula: C₂₁H₂₃NO₄

Purity: 95%

Color and Shape: Solid

Molecular weight: 353.4116

Ref: IN-DA0038BF

(2R,3S)-(-)-2,3-Diphenyl-6-oxomorpholine, N-BOC protected

CAS: 112741-49-8

(2R,3S)-(-)-2,3-Diphenyl-6-oxomorpholine, N-BOC protected

Formula: C₂₁H₂₃NO₄

Purity: ≥95%

Color and Shape: white powder

Molecular weight: 353.41g/mol

Ref: 54-OR16615

tert-Butyl (2R,3S)-(-)-6-oxo-2,3-diphenyl-4-morpholinecarboxylate

CAS: 112741-49-8

Formula: C₂₁H₂₃NO₄

Purity: 95%

Color and Shape: Solid

Molecular weight: 353.418

Ref: 10-F093266

(2R,3S)-6-Oxo-2,3-diphenyl-4-morpholinecarboxylic Acid tert-Butyl Ester

Controlled Product

CAS: 112741-49-8

Applications (2R,3S)-6-Oxo-2,3-diphenyl-4-morpholinecarboxylic Acid tert-Butyl Ester is a reactant used in the preparation of (-)-Jorumycin, (-)-Renieramycin G, 3-epi-Jorumycin, and 3-epi-Renieramycin G and collagen cross-link pyridinolines.
References Allevi, P. et al.: J. Org. Chem., 72, 3478 (2007); Lane, J. et al.; J. Am. Chem. Soc., 127, 12684 (2005); Allevi, P. & Anastasia, M.: Tetrahderon: Asymm., 15, 2091 (2004)

Formula: C₂₁H₂₃NO₄

Color and Shape: Neat

Molecular weight: 353.41

Ref: TR-O869970

(2R,3S)-6-Oxo-2,3-diphenyl-4-morpholinecarboxylic Acid tert-Butyl Ester

CAS: 112741-49-8

Formula: C₂₁H₂₃NO₄

Ref: TR-TRC-O869970

tert-Butyl (2R,3S)-(-)-6-oxo-2,3-diphenyl-4-morpholinecarboxylate

CAS: 112741-49-8

tert-Butyl (2R,3S)-(-)-6-oxo-2,3-diphenyl-4-morpholinecarboxylate is a chiral compound that contains two stereogenic centers. It is a racemate of enantiomers. The enantiomeric purity can be determined by the preparative method. This compound is soluble in water and is stable in neutral or acidic conditions. It has been shown to act as an α-amino acid and to inhibit glycine uptake by neurons.

Formula: C₂₁H₂₃NO₄

Purity: Min. 95%

Color and Shape: Solid

Molecular weight: 353.41 g/mol

Ref: 3D-FB08950