CAS 147650-54-2

Methyl 7-chloro-6,7,8-trideoxy-3,4-O-(1-methylethylidene)-6-[[[(2S,4R)-1-methyl-4-propyl-2-pyrrolidinyl]carbonyl]amino]-1-thio-<span class="text-smallcaps">L</smallcap>-threo-α-<smallcap>D</span>-galacto-octopyranoside

Description:

Methyl 7-chloro-6,7,8-trideoxy-3,4-O-(1-methylethylidene)-6-[[[(2S,4R)-1-methyl-4-propyl-2-pyrrolidinyl]carbonyl]amino]-1-thio-L-threo-α-D-galacto-octopyranoside, with CAS number 147650-54-2, is a complex organic compound characterized by its intricate molecular structure, which includes multiple functional groups such as thio, amine, and ether linkages. This compound features a pyrrolidine ring, contributing to its potential biological activity, and a chlorinated sugar moiety, which may enhance its reactivity and interaction with biological targets. The presence of stereocenters indicates that it exists in specific stereoisomeric forms, which can significantly influence its pharmacological properties. Additionally, the methyl and propyl substituents on the pyrrolidine ring suggest that it may exhibit lipophilic characteristics, potentially affecting its solubility and permeability in biological systems. Overall, this compound's unique structural features may render it of interest in medicinal chemistry, particularly in the development of therapeutics targeting specific biological pathways.

Formula: C₂₁H₃₇ClN₂O₅S

InChI: InChI=1S/C21H37ClN2O5S/c1-7-8-12-9-13(24(5)10-12)19(26)23-14(11(2)22)16-18-17(28-21(3,4)29-18)15(25)20(27-16)30-6/h11-18,20,25H,7-10H2,1-6H3,(H,23,26)/t11-,12+,13-,14+,15+,16+,17+,18-,20+/m0/s1

InChI key: InChIKey=HCPHMGDEJJICGS-NQRGRALISA-N

SMILES: [C@@H](NC(=O)[C@@H]1C[C@@H](CCC)CN1C)([C@H](C)Cl)[C@@]2([C@]3([C@@]([C@@H](O)[C@@H](SC)O2)(OC(C)(C)O3)[H])[H])[H]

Synonyms:

• Methyl 7-chloro-6,7,8-trideoxy-3,4-O-(1-methylethylidene)-6-[[[(2S,4R)-1-methyl-4-propyl-2-pyrrolidinyl]carbonyl]amino]-1-thio-L-threo-α-D-galacto-octopyranoside
• L-threo-α-D-galacto-Octopyranoside, methyl 7-chloro-6,7,8-trideoxy-3,4-O-(1-methylethylidene)-6-[[[(2S,4R)-1-methyl-4-propyl-2-pyrrolidinyl]carbonyl]amino]-1-thio-
• 4H-1,3-Dioxolo[4,5-c]pyran, L-threo-α-D-galacto-octopyranoside deriv.
• L-threo-α-D-galacto-Octopyranoside, methyl 7-chloro-6,7,8-trideoxy-3,4-O-(1-methylethylidene)-6-[[(1-methyl-4-propyl-2-pyrrolidinyl)carbonyl]amino]-1-thio-, (2S-trans)-
• Clindamycin Impurity 70
• Isopropylidene Clindamycin
• 3,4-O-Isopropylidene ClindaMycin

Clindamycin Impurity 6

CAS: 147650-54-2

Formula: C₂₁H₃₇ClN₂O₅S

Color and Shape: Pale Yellow Solid

Molecular weight: 465.05

Ref: 4Z-C-5022

3,4-O-Isopropylidene Clindamycin

Controlled Product

CAS: 147650-54-2

Applications Clindamycin (C580000) derivative. Used in the preparation of Clindamycin impurities.

Formula: C₂₁H₃₇ClN₂O₅S

Color and Shape: Neat

Molecular weight: 465.05

Ref: TR-I824865

Clindamycin 3,4-isopropylidene

CAS: 147650-54-2

Clindamycin 3,4-isopropylidene is a semi-synthetic antibiotic derivative of clindamycin, which is derived from the bacterial species Streptomyces lincolnensis. This compound is synthesized through chemical modification, specifically forming an isopropylidene group at positions 3 and 4 of the clindamycin molecule. The inclusion of the isopropylidene moiety alters its physicochemical properties, potentially enhancing its stability or spectrum of activity.

Formula: C₂₁H₃₇ClN₂O₅S

Purity: Min. 95%

Molecular weight: 465 g/mol

Ref: 3D-XFA65054

Isopropylidene Clindamycin

CAS: 147650-54-2

Formula: C₂₁H₃₇ClN₂O₅S

Molecular weight: 465.1

Ref: ST-EA-CP-C26049