Produkty 890654-03-2

CAS 890654-03-2 występuje w naszej ofercie pod nazwami: Maytansinoid DM4 Impurity 3, N2'-Deacetyl-N2'-(4-methyl-4-methylthio-1-oxopentyl)maytansine, S–Me–DM4, S-Me-DM4, 99%, 99%, S-Me-DM4, 99.94%. Oferty producentów: Chemat Brand, TRC, GLPBio, Chemat, MedChemExpress. Dostępne opakowania: on request, 5mg, 1mg, 25 mg, 5 mg, 1 mg, 10 mg, 50 mg.

Maytansinoid DM4 Impurity 3
Chemat Brand
  • opakowanie: on request
  • Warianty: 1
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N2'-Deacetyl-N2'-(4-methyl-4-methylthio-1-oxopentyl)maytansine
TRC
  • opakowanie: 5mg
  • Warianty: 1
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S–Me–DM4
GLPBio
  • opakowanie: 1mg, 5mg
  • Warianty: 2
od 1888,86
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S-Me-DM4, 99%, 99%
Chemat
  • opakowanie: 1mg, 5mg
  • Warianty: 2
od 3779,60
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S-Me-DM4, 99.94%
MedChemExpress
  • opakowanie: 25 mg, 5 mg, 1 mg, 10 mg
  • Warianty: 5
od 1801,13
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Wzór strukturalny: {0} (CAS {1})

[(1S,2R,3S,5S,6S,16Z,18Z,20R,21S)-11-chloro-21-hydroxy-12,20-dimethoxy-2,5,9,16-tetramethyl-8,23-dioxo-4,24-dioxa-9,22-diazatetracyclo[19.3.1.110,14.03,5]hexacosa-10,12,14(26),16,18-pentaen-6-yl] (2S)-2-[methyl-(4-methyl-4-methylsulfanylpentanoyl)amino]propanoate (CAS 890654-03-2) to związek chemiczny o wzorze sumarycznym C39H56ClN3O10S i masie molowej 794.4 g/mol. Nazwa systematyczna IUPAC: [(1S,2R,3S,5S,6S,16Z,18Z,20R,21S)-11-chloro-21-hydroxy-12,20-dimethoxy-2,5,9,16-tetramethyl-8,23-dioxo-4,24-dioxa-9,22-diazatetracyclo[19.3.1.110,14.03,5]hexacosa-10,12,14(26),16,18-pentaen-6-yl] (2S)-2-[methyl-(4-methyl-4-methylsulfanylpentanoyl)amino]propanoate. InChIKey: AYWIIXDQRUFQGH-CJUSJEAQSA-N.

Dane identyfikacyjne
Wzór sumarycznyC39H56ClN3O10S
Masa molowa794.4 g/mol
Nazwa IUPAC[(1S,2R,3S,5S,6S,16Z,18Z,20R,21S)-11-chloro-21-hydroxy-12,20-dimethoxy-2,5,9,16-tetramethyl-8,23-dioxo-4,24-dioxa-9,22-diazatetracyclo[19.3.1.110,14.03,5]hexacosa-10,12,14(26),16,18-pentaen-6-yl] (2S)-2-[methyl-(4-methyl-4-methylsulfanylpentanoyl)amino]propanoate
InChIKeyAYWIIXDQRUFQGH-CJUSJEAQSA-N
SMILESC[C@@H]1[C@@H]2C[C@]([C@@H](/C=C\C=C(/CC3=CC(=C(C(=C3)OC)Cl)N(C(=O)C[C@@H]([C@]4([C@H]1O4)C)OC(=O)[C@H](C)N(C)C(=O)CCC(C)(C)SC)C)\C)OC)(NC(=O)O2)O

Dane obliczone przez PubChem (NCBI)

Synonimy: Maytansine, N2'-deacetyl-N2'-(4-methyl-4-(methylthio)-1-oxopentyl)-, Maytansine, N2'-deacetyl-N2'-[4-methyl-4-(methylthio)-1-oxopentyl]-, S-Me-DM4, AYWIIXDQRUFQGH-CJUSJEAQSA-N
Izomery (ten sam wzór sumaryczny)
[(1S,3S,5S,6S,16Z,18Z,20R,21S)-11-chloro-21-hydroxy-12,20-dimethoxy-2,2,5,9,16-pentamethyl-8,23-dioxo-4,24-dioxa-9,22-diazatetracyclo[19.3.1.110,14.03,5]hexacosa-10,12,14(26),16,18-pentaen-6-yl] (2S)-2-[methyl-(4-methyl-4-sulfanylpentanoyl)amino]propanoate C39H56ClN3O10S