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7-Epi Clindamycin

Clindamycin EP Impurity C; trans-α-Methyl 7-Chloro-6,7,8-trideoxy-6-(1-methyl-4-propyl-L-2-pyrrolidinecarboxamido)-1-thio-D-erythro-D-galacto-octopyranoside; Methyl 7-Chloro-6,7,8-trideoxy-6-[[[(2S,4R)-1-methyl-4-propyl-2-pyrrolidinyl]carbonyl]amino]-1-thio-D-erythro-α-D-galacto-octopyranoside; (2S-trans)-Methyl 7-Chloro-6,7,8-trideoxy-6-[[(1-methyl-4-propyl-2-pyrrolidinyl)carbonyl]amino]-1-thio-D-erythro-α-D-galacto-octopyranoside; [(2R,4S)-1-Methyl-4-propyl-2-pyrrolidinyl]{(1S,2S)-1-[(3R,4R,5S,6S)-3,4,5-trihydroxy-6-(methylthio)tetrahydro-2H-pyran-2-yl]-2-chloropropylamino}formaldehyde;

Specifications:

CAS No.

: 16684-06-3

Mol F.

: C₁₈H₃₃ClN₂O₅S

Mol W.

: 424.98

Cat No.

: SA29707

Appearance

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Product Name

: 7-Epi Clindamycin

CAS No.

: 16684-06-3

Mol F.

: C₁₈H₃₃ClN₂O₅S

Mol W.

: 424.98

Cat No.

: SA29707

Appearance

Synonyms

: Clindamycin EP Impurity C; trans-α-Methyl 7-Chloro-6,7,8-trideoxy-6-(1-methyl-4-propyl-L-2-pyrrolidinecarboxamido)-1-thio-D-erythro-D-galacto-octopyranoside; Methyl 7-Chloro-6,7,8-trideoxy-6-[[[(2S,4R)-1-methyl-4-propyl-2-pyrrolidinyl]carbonyl]amino]-1-thio-D-erythro-α-D-galacto-octopyranoside; (2S-trans)-Methyl 7-Chloro-6,7,8-trideoxy-6-[[(1-methyl-4-propyl-2-pyrrolidinyl)carbonyl]amino]-1-thio-D-erythro-α-D-galacto-octopyranoside; [(2R,4S)-1-Methyl-4-propyl-2-pyrrolidinyl]{(1S,2S)-1-[(3R,4R,5S,6S)-3,4,5-trihydroxy-6-(methylthio)tetrahydro-2H-pyran-2-yl]-2-chloropropylamino}formaldehyde;

Related API

: Clindamycin

Category

7-Epi Clindamycin product with CAS: 16684-06-3 is also known as Clindamycin EP Impurity C. This product can be used as a working standard or secondary reference standard. Additional internal validation as per respective FDA regulations/guidelines may require. 7-Epi Clindamycin is generally used for Quality Control (QC), Quality Assurance (QA) during commercial production of Clindamycin and its related formulations. Moreover, Clindamycin EP Impurity C is also used in the process of Abbreviated New Drug Application (ANDA) filing to FDA and toxicity study of respective drug formulation.

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