Dalbavancin Impurity

For research use only. Not for therapeutic Use.

  • CAT Number: M010562
  • CAS Number: 102961-72-8
  • Molecular Formula: C88H101Cl3N10O28
  • Molecular Weight: 1853.16
  • Purity: ≥95%
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Dalbavancin Impurity(Cat No.:M010562)refers to trace compounds that may arise during the synthesis, storage, or degradation of Dalbavancin, a glycopeptide antibiotic used for serious bacterial skin infections. Identifying and controlling these impurities is essential for ensuring the drug’s efficacy, stability, and safety. Analytical methods such as HPLC and mass spectrometry are employed to detect and quantify impurities, adhering to stringent pharmaceutical guidelines. Understanding these impurities helps in refining manufacturing processes and maintaining quality standards, crucial for regulatory compliance and patient safety in antibiotic treatment.


Catalog Number M010562
CAS Number 102961-72-8
Synonyms

Dalbavancin IMpurity – A40926-B0;A 40926;Antibiotic A 40926;Dalbavancin HCl;Dalbavancin IMpurity – A40926-;Dalbavancin hydrochloride;Dalbavancin Impurity

Molecular Formula C88H101Cl3N10O28
Purity ≥95%
Target Bacterial
Storage Store at -20°C
IUPAC Name 6-[[5,32-dichloro-22-(dimethylamino)-52-[3-(dimethylamino)propylcarbamoyl]-2,26,31,44,49-pentahydroxy-21,35,38,54,56,59-hexaoxo-47-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-7,13,28-trioxa-20,36,39,53,55,58-hexazaundecacyclo[38.14.2.23,6.214,17.219,34.18,12.123,27.129,33.141,45.010,37.046,51]hexahexaconta-3,5,8,10,12(64),14(63),15,17(62),23(61),24,26,29(60),30,32,41(57),42,44,46(51),47,49,65-henicosaen-64-yl]oxy]-3,4-dihydroxy-5-(9-methyldecanoylamino)oxane-2-carboxylic acid;hydrochloride
InChI InChI=1S/C88H100Cl2N10O28.ClH/c1-38(2)13-10-8-7-9-11-14-61(106)93-69-73(109)75(111)78(86(120)121)128-87(69)127-77-58-31-43-32-59(77)124-55-24-19-42(29-50(55)89)71(107)68-84(118)97-66(80(114)91-25-12-26-99(3)4)48-33-44(102)34-57(125-88-76(112)74(110)72(108)60(37-101)126-88)62(48)47-28-40(17-22-52(47)103)64(81(115)98-68)94-82(116)65(43)95-83(117)67-49-35-46(36-54(105)63(49)90)123-56-30-41(18-23-53(56)104)70(100(5)6)85(119)92-51(79(113)96-67)27-39-15-20-45(122-58)21-16-39;/h15-24,28-36,38,51,60,64-76,78,87-88,101-105,107-112H,7-14,25-27,37H2,1-6H3,(H,91,114)(H,92,119)(H,93,106)(H,94,116)(H,95,117)(H,96,113)(H,97,118)(H,98,115)(H,120,121);1H
InChIKey SNSXACHJXZAERT-UHFFFAOYSA-N
SMILES CC(C)CCCCCCCC(=O)NC1C(C(C(OC1OC2=C3C=C4C=C2OC5=C(C=C(C=C5)C(C6C(=O)NC(C7=C(C(=CC(=C7)O)OC8C(C(C(C(O8)CO)O)O)O)C9=C(C=CC(=C9)C(C(=O)N6)NC(=O)C4NC(=O)C1C2=C(C(=CC(=C2)OC2=C(C=CC(=C2)C(C(=O)NC(CC2=CC=C(O3)C=C2)C(=O)N1)N(C)C)O)O)Cl)O)C(=O)NCCCN(C)C)O)Cl)C(=O)O)O)O.Cl

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