DM21, 98%

cas: 2243689-80-5 — see every product listed under this CAS number, including other names

DM21, 98% (CAS 2243689-80-5) is a chemical reagent available from Chemat. Available pack sizes: 5mg, 10mg, 1mg. Offered by: AmBeed, Fluorochem.

brandAmBeed
catalog numberA1550573-5mg
cas2243689-80-5
size5mg
availability Synthetic Items: 0g
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Available pack sizes

brand size price
AmBeed 5mg 15674.47 Pln
AmBeed 10mg 20804.35 Pln
Fluorochem 1mg 3423.81 Pln
Fluorochem 5mg 8302.30 Pln
Fluorochem 10mg 13097.49 Pln

properties

purity98%
delivery timeTo be confirmed by Chemat
Structural formula: {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-[6-[[[(2S)-2-[[(2R)-2-[[(2S)-2-[6-(2,5-dioxopyrrol-1-yl)hexanoylamino]propanoyl]amino]propanoyl]amino]propanoyl]amino]methylsulfanyl]hexanoyl-methylamino]propanoate (CAS 2243689-80-5) is a chemical compound with the molecular formula C58H83ClN8O16S and a molecular weight of 1215.8 g/mol. IUPAC name: [(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-[6-[[[(2S)-2-[[(2R)-2-[[(2S)-2-[6-(2,5-dioxopyrrol-1-yl)hexanoylamino]propanoyl]amino]propanoyl]amino]propanoyl]amino]methylsulfanyl]hexanoyl-methylamino]propanoate. InChIKey: SJIJPSFCGJDQNG-ZPKZLEQESA-N.

Identity
Molecular formulaC58H83ClN8O16S
Molecular weight1215.8 g/mol
IUPAC name[(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-[6-[[[(2S)-2-[[(2R)-2-[[(2S)-2-[6-(2,5-dioxopyrrol-1-yl)hexanoylamino]propanoyl]amino]propanoyl]amino]propanoyl]amino]methylsulfanyl]hexanoyl-methylamino]propanoate
InChIKeySJIJPSFCGJDQNG-ZPKZLEQESA-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)CCCCCN5C(=O)C=CC5=O)C)\C)OC)(NC(=O)O2)O

Computed by PubChem (NCBI)

Synonyms: orb1691090

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