CAS 80938-69-8

(+)-threo-1-phenyl-2-decanoylamino-3-*morpholino-

Description:

The chemical substance known as (+)-threo-1-phenyl-2-decanoylamino-3-morpholino- is characterized by its specific stereochemistry and functional groups. It features a threo configuration, indicating a particular arrangement of substituents around the chiral centers, which influences its biological activity and interactions. The presence of a phenyl group suggests potential aromatic characteristics, while the decanoyl group contributes to its hydrophobic properties, affecting solubility and membrane permeability. The morpholino moiety enhances the compound's ability to interact with biological targets, potentially influencing its pharmacological profile. This compound may exhibit properties relevant to medicinal chemistry, particularly in the development of therapeutic agents. Its CAS number, 80938-69-8, allows for precise identification in chemical databases, facilitating research and application in various fields, including drug development and biochemical studies. Overall, the unique combination of structural features in this compound suggests it may have significant implications in pharmacology and biochemistry.

Formula: C₂₃H₃₉ClN₂O₃

InChI: InChI=1/C23H38N2O3.ClH/c1-2-3-4-5-6-7-11-14-22(26)24-21(19-25-15-17-28-18-16-25)23(27)20-12-9-8-10-13-20;/h8-10,12-13,21,23,27H,2-7,11,14-19H2,1H3,(H,24,26);1H/t21-,23-;/m1./s1

SMILES: CCCCCCCCCC(=N[C@H](CN1CCOCC1)[C@@H](c1ccccc1)O)O.Cl

Synonyms:

• DL-threo-PDMP, HCl
• N-[(1R,2R)-2-hydroxy-1-(morpholin-4-ylmethyl)-2-phenylethyl]decanamide hydrochloride

Decanamide, N-[2-hydroxy-1-(4-morpholinylmethyl)-2-phenylethyl]-,monohydrochloride, (R*,R*)-(±)-

CAS: 80938-69-8

Formula: C₂₃H₃₉ClN₂O₃

Purity: 98%

Molecular weight: 427.0204

Ref: IN-DA00G2DL

PDMP-d8

Controlled Product

CAS: 80938-69-8

Formula: C₂₃D₈H₃₀N₂O₃·HCl

Color and Shape: Neat

Molecular weight: 435.07

Ref: TR-P217392

DL-threo-PDMP

Controlled Product

CAS: 80938-69-8

Applications DL-threo-PDMP can deplete cells and mice of their glucosphinolipids.
References Abe, A., et. al.: J. Biochem., 111, 191 (1992)

Formula: C₂₃H₃₈N₂O₃·ClH

Color and Shape: Neat

Molecular weight: 427.02

Ref: TR-P217390