CAS 28708-34-1

L-threo-α-D-galacto-Octopyranoside, methyl 7-chloro-6,7,8-trideoxy-6-[[(1-methyl-4-propyl-2-pyrrolidinyl)carbonyl]amino]-1-thio-, 3-(dihydrogen phosphate), (2S-trans)-

Description:

L-threo-α-D-galacto-Octopyranoside, methyl 7-chloro-6,7,8-trideoxy-6-[[(1-methyl-4-propyl-2-pyrrolidinyl)carbonyl]amino]-1-thio-, 3-(dihydrogen phosphate), (2S-trans)- is a complex organic compound characterized by its unique structural features, including a pyranoside ring and a thioamide functional group. This compound exhibits properties typical of glycosides, such as solubility in polar solvents due to the presence of hydroxyl groups. The presence of the chloro and thio groups contributes to its reactivity and potential biological activity. The compound may also exhibit specific stereochemistry, which can influence its interactions with biological systems, including enzyme inhibition or modulation. Its phosphate group suggests potential applications in biochemistry, particularly in the context of nucleotide metabolism or as a biochemical probe. Overall, this compound's intricate structure and functional groups indicate its potential utility in medicinal chemistry and biochemical research, although specific biological activities would require empirical investigation.

Formula: C₁₈H₃₄ClN₂O₈PS

InChI: InChI=1S/C18H34ClN2O8PS/c1-5-6-10-7-11(21(3)8-10)17(24)20-12(9(2)19)15-13(22)16(29-30(25,26)27)14(23)18(28-15)31-4/h9-16,18,22-23H,5-8H2,1-4H3,(H,20,24)(H2,25,26,27)

InChI key: InChIKey=ZMGZEXFHZBYORP-UHFFFAOYSA-N

SMILES: C(NC(=O)C1CC(CCC)CN1C)(C(C)Cl)C2C(O)C(OP(=O)(O)O)C(O)C(SC)O2

Synonyms:

• L-threo-D-galacto-Octopyranoside, methyl 7-chloro-6,7,8-trideoxy-6-(1-methyl-4-propyl-L-2-pyrrolidinecarboxamido)-1-thio-, 3-(dihydrogen phosphate), trans- α-
• Clindamycin 3-phosphate
• L-threo-α-D-galacto-Octopyranoside, methyl 7-chloro-6,7,8-trideoxy-6-[[(1-methyl-4-propyl-2-pyrrolidinyl)carbonyl]amino]-1-thio-, 3-(dihydrogen phosphate), (2S-trans)-

Clindamycin 3-Phosphate (Methyl 7-chloro-6,7,8-trideoxy-6-[(2S,4R)-1-methyl-4-propylpyrrolidine-2-carboxamido]-1-thio-L-threo-α-D-galacto-octopyranoside 3-phosphate)

CAS: 28708-34-1

Heterocyclic compounds with nitrogen hetero-atom(s) only, excluding aromatic or modified aromatic

Formula: C₁₈H₃₄ClN₂O₈PS

Color and Shape: White Off-White Solid

Molecular weight: 504.1462

Ref: 45-1A00321

L-threo-α-D-galacto-Octopyranoside, methyl 7-chloro-6,7,8-trideoxy-6-[[(1-methyl-4-propyl-2-pyrrolidinyl)carbonyl]amino]-1-thio-, 3-(dihydrogen phosphate), (2S-trans)-

CAS: 28708-34-1

Formula: C₁₈H₃₄ClN₂O₈PS

Purity: 95%

Molecular weight: 504.9629

Ref: IN-DA002W79

Clindamycin Phosphate EP Impurity C

CAS: 28708-34-1

Formula: C₁₈H₃₄ClN₂O₈PS

Molecular weight: 504.96

Ref: 4Z-C-503

Clindamycin Phosphate EP Impurity C

CAS: 28708-34-1

Formula: C₁₈H₃₄ClN₂O₈PS

Molecular weight: 504.96

Ref: ST-EA-CP-C26003

Clindamycin 3-phosphate

CAS: 28708-34-1

Clindamycin 3-phosphate is an antibiotic prodrug, which is a derivative of clindamycin. It is semisynthetic with a synthetic origin, derived by chemically modifying the natural compound lincomycin obtained from the bacterium *Streptomyces lincolnensis*. The mode of action of Clindamycin 3-phosphate involves the inhibition of bacterial protein synthesis. It binds to the 50S subunit of the bacterial ribosome, thereby interfering with the translocation step in protein elongation, ultimately leading to the suppression of bacterial growth.

Formula: C₁₈H₃₄ClN₂O₈PS

Purity: Min. 95%

Color and Shape: White To Off-White Solid

Molecular weight: 504.96 g/mol

Ref: 3D-AC46891