CAS 763863-68-9

L-threo-α-D-galacto-Octopyranoside, methyl 7-chloro-6,7,8-trideoxy-6-[[[(2S,4R)-1-methyl-4-propyl-2-pyrrolidinyl]carbonyl]amino]-1-thio-, 2-dodecanoate

Description:

L-threo-α-D-galacto-Octopyranoside, methyl 7-chloro-6,7,8-trideoxy-6-[[[(2S,4R)-1-methyl-4-propyl-2-pyrrolidinyl]carbonyl]amino]-1-thio-, 2-dodecanoate, identified by CAS number 763863-68-9, is a complex organic compound characterized by its unique structural features. This substance contains a pyranoside moiety, which is indicative of its carbohydrate nature, and includes a thioamide functional group, contributing to its reactivity and potential biological activity. The presence of a dodecanoate group suggests that it may exhibit amphiphilic properties, which could influence its solubility and interaction with biological membranes. Additionally, the compound features a chlorinated trideoxy sugar derivative, which may enhance its pharmacological properties. The specific stereochemistry, particularly the (2S,4R) configuration, is crucial for its biological activity, potentially affecting its interaction with enzymes or receptors. Overall, this compound's intricate structure suggests potential applications in medicinal chemistry, particularly in the development of therapeutics targeting specific biological pathways.

Formula: C₃₀H₅₅ClN₂O₆S

InChI: InChI=1S/C30H55ClN2O6S/c1-6-8-9-10-11-12-13-14-15-17-23(34)38-28-26(36)25(35)27(39-30(28)40-5)24(20(3)31)32-29(37)22-18-21(16-7-2)19-33(22)4/h20-22,24-28,30,35-36H,6-19H2,1-5H3,(H,32,37)/t20-,21+,22-,24+,25+,26-,27+,28+,30+/m0/s1

InChI key: InChIKey=SMADLBQMOLTRBU-XGJXQHDJSA-N

SMILES: [C@@H](NC(=O)[C@@H]1C[C@@H](CCC)CN1C)([C@H](C)Cl)[C@]2(O[C@H](SC)[C@H](OC(CCCCCCCCCCC)=O)[C@@H](O)[C@H]2O)[H]

Synonyms:

• L-threo-α-D-galacto-Octopyranoside, methyl 7-chloro-6,7,8-trideoxy-6-[[(1-methyl-4-propyl-2-pyrrolidinyl)carbonyl]amino]-1-thio-, 2-dodecanoate, (2S-trans)-
• L-threo-α-D-galacto-Octopyranoside, methyl 7-chloro-6,7,8-trideoxy-6-[[[(2S,4R)-1-methyl-4-propyl-2-pyrrolidinyl]carbonyl]amino]-1-thio-, 2-dodecanoate

Clindamycin Laurate

Controlled Product

CAS: 763863-68-9

Formula: C₃₀H₅₅ClN₂O₆S

Color and Shape: Neat

Molecular weight: 623.28

Ref: TR-C580045

Clindamycin laurate

CAS: 763863-68-9

Clindamycin laurate is a Chinese medicinal analog of clindamycin, which is a protein synthesis inhibitor. It has been found to be an effective anticancer agent due to its ability to induce apoptosis in cancer cells by inhibiting kinases. Clindamycin laurate has been shown to inhibit the growth of various types of tumors in human and animal models. This drug also has kinase inhibitor properties and can be used as a potential therapy for cancer treatment. Clindamycin laurate is excreted in urine, making it an ideal candidate for oral administration.

Formula: C₃₀H₅₅ClN₂O₇S

Purity: Min. 95%

Molecular weight: 623.3 g/mol

Ref: 3D-NFB86368

Clindamycin Laurate

CAS: 763863-68-9

Formula: C₃₀H₅₅ClN₂O₆S

Molecular weight: 607.3

Ref: ST-EA-CP-C26047