DM21-L-G

cas: 2243689-87-2 — see every product listed under this CAS number, including other names

DM21-L-G (CAS 2243689-87-2) is a chemical reagent available from Chemat. Available pack sizes: Get quote. Offered by: MedChemExpress.

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cas2243689-87-2
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Structural formula: {0} (CAS {1})

4-[3-[4-[[(2S)-1-[[(2R)-1-[[(2S)-1-[[6-[[(2S)-1-[[(1S,2R,3S,5S,6S,16E,18E,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]oxy]-1-oxopropan-2-yl]-methylamino]-6-oxohexyl]sulfanylmethylamino]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-4-oxobutyl]sulfanyl-2,5-dioxopyrrolidin-1-yl]butanoic acid (CAS 2243689-87-2) is a chemical compound with the molecular formula C60H87ClN8O18S2 and a molecular weight of 1308.0 g/mol. IUPAC name: 4-[3-[4-[[(2S)-1-[[(2R)-1-[[(2S)-1-[[6-[[(2S)-1-[[(1S,2R,3S,5S,6S,16E,18E,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]oxy]-1-oxopropan-2-yl]-methylamino]-6-oxohexyl]sulfanylmethylamino]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-4-oxobutyl]sulfanyl-2,5-dioxopyrrolidin-1-yl]butanoic acid. InChIKey: WTQFFNBCMMGNDV-GMAISZJGSA-N.

Identity
Molecular formulaC60H87ClN8O18S2
Molecular weight1308.0 g/mol
IUPAC name4-[3-[4-[[(2S)-1-[[(2R)-1-[[(2S)-1-[[6-[[(2S)-1-[[(1S,2R,3S,5S,6S,16E,18E,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]oxy]-1-oxopropan-2-yl]-methylamino]-6-oxohexyl]sulfanylmethylamino]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-4-oxobutyl]sulfanyl-2,5-dioxopyrrolidin-1-yl]butanoic acid
InChIKeyWTQFFNBCMMGNDV-GMAISZJGSA-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)CCCCCSCNC(=O)[C@H](C)NC(=O)[C@@H](C)NC(=O)[C@H](C)NC(=O)CCCSC5CC(=O)N(C5=O)CCCC(=O)O)C)\C)OC)(NC(=O)O2)O

Computed by PubChem (NCBI)

Synonyms: orb2945214

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