Vindesine EP Impurity A
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Documentation

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Includes: HPLC, MASS/LC-MS, 1H NMR, FT-IR, Potency, Structure Elucidation Report (SER), and additional analytical data depending on the product.

Vindesine EP Impurity A

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Catalogue No.:VE0023447
CAS No.:N/A
Mol. Formula:C43H55N5O8
Mol. Weight:769.95 g/mol

Additional information on Vindesine EP Impurity A

Parent drug

Vindesine

IUPAC Name

(5S, 7R, 9S)-9-((3aR, 3a1R, 4R, 5S, 5aR, 10bR)-5-carbamoyl-3a-ethyl-4, 5-dihydroxy-8-methoxy-6-methyl-3a, 3a1, 4, 5, 5a, 6, 11, 12-octahydro-1H-indolizino[8, 1-cd]carbazol-9-yl)-5-ethyl-5-hydroxy-9-(methoxycarbonyl)-1, 4, 5, 6, 7, 8, 9, 10-octahydro-3, 7-methano[1]azacycloundecino[5, 4-b]indole 3(2H)-oxide

Pharmacopeial Synonyms

N/A

Other Synonyms

Vindesine 3′-N-oxide

Smiles

CN1[C@@]([C@]2(CC3)C4=C1C=C(OC)C([C@](C5=C6C(C=CC=C7)=C7N5)(C[C@@]8([H])C[N+]([O-])(CC6)C[C@](O)(CC)C8)C(OC)=O)=C4)([H])[C@](C(N)=O)(O)[C@H](O)[C@@]9(CC)[C@]2([H])N3CC=C9

InChI

InChI=1S/C43H55N5O8/c1-6-39(52)21-25-22-42(38(51)56-5, 33-27(13-18-48(54, 23-25)24-39)26-11-8-9-12-30(26)45-33)29-19-28-31(20-32(29)55-4)46(3)35-41(28)15-17-47-16-10-14-40(7-2, 34(41)47)36(49)43(35, 53)37(44)50/h8-12, 14, 19-20, 25, 34-36, 45, 49, 52-53H, 6-7, 13, 15-18, 21-24H2, 1-5H3, (H2, 44, 50)/t25-, 34-, 35+, 36+, 39-, 40+, 41+, 42-, 43-, 48?/m0/s1

Description

Vindesine EP Impurity A is a well-characterized reference material that meets stringent regulatory standards set by USP | EMA | JP | and BP. It plays a key role in Abbreviated New Drug Applications (ANDA) | New Drug Applications (NDA) | and the commercial production of Vindesine. To ensure accuracy and reliability across various analytical applications | it includes a comprehensive Structure Elucidation Report (SER) | providing valuable insights for quality control and method development.

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