Cefaclor Dimer Impurity
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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.

142975-51-7Cefaclor Dimer Impurity

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Catalogue No.:VE0023149
CAS No.:142975-51-7
Mol. Formula:C30H26Cl2N6O7S2
Mol. Weight:717.60 g/mol

Additional information on CAS 142975-51-7

Parent drug

Cefaclor

IUPAC Name

(6R, 7R)-7-[[(2R)-2-[[(6R, 7R)-7-[[(2R)-2-amino-2-phenylacetyl]amino]-3-chloro-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carbonyl]amino]-2-phenylacetyl]amino]-3-chloro-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

Pharmacopoeial Synonyms

N/A

Other Synonyms

N/A

Smiles

N[C@@H](C(=O)N[C@H]1[C@H]2SCC(=C(N2C1=O)C(=O)N[C@@H](C(=O)N[C@H]3[C@H]4SCC(=C(N4C3=O)C(=O)O)Cl)c5ccccc5)Cl)c6ccccc6

InChI

InChI=1S/C30H26Cl2N6O7S2/c31-15-11-46-28-19(35-23(39)17(33)13-7-3-1-4-8-13)26(42)37(28)21(15)25(41)34-18(14-9-5-2-6-10-14)24(40)36-20-27(43)38-22(30(44)45)16(32)12-47-29(20)38/h1-10, 17-20, 28-29H, 11-12, 33H2, (H, 34, 41)(H, 35, 39)(H, 36, 40)(H, 44, 45)/t17-, 18-, 19-, 20-, 28-, 29-/m1/s1

Description

The Cefaclor Dimer Impurity standard is a well-characterized compound that aligns with key regulatory guidelines | including USP | EMA | JP | and BP. It plays a crucial role in analytical method development | method validation (AMV) | and quality control (QC) processes | particularly in the manufacturing of [Parent Drug]. This impurity standard is valuable for both Abbreviated New Drug Applications (ANDA) and New Drug Applications (NDA) | ensuring reliable and precise analytical outcomes. To further support research and development | it comes with a comprehensive Structure Elucidation Report (SER) | providing detailed insights for advanced analysis.

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