SMCC-DM1 98% (HPLC)

cas: 1228105-51-8 — see every product listed under this CAS number, including other names

SMCC-DM1 98% (HPLC) (CAS 1228105-51-8) is a chemical reagent available from Chemat. Available pack sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Offered by: Ambeed.

brandAmbeed
catalog numberA234583-5mg
cas1228105-51-8
size5mg
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Available pack sizes

brand size price
Ambeed 5mg 759.75 Pln
Ambeed 10mg 1338.25 Pln
Ambeed 25mg 2901.31 Pln
Ambeed 50mg 4686.88 Pln
Ambeed 100mg 6533.62 Pln

properties

purity98% (HPLC)
delivery time 2-3 weeks
ambeed catalog no.A234583
Structural formula: {0} (CAS {1})

(2,5-dioxopyrrolidin-1-yl) 4-[[3-[3-[[(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]-3-oxopropyl]sulfanyl-2,5-dioxopyrrolidin-1-yl]methyl]cyclohexane-1-carboxylate (CAS 1228105-51-8) is a chemical compound with the molecular formula C51H66ClN5O16S and a molecular weight of 1072.6 g/mol. IUPAC name: (2,5-dioxopyrrolidin-1-yl) 4-[[3-[3-[[(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]-3-oxopropyl]sulfanyl-2,5-dioxopyrrolidin-1-yl]methyl]cyclohexane-1-carboxylate. InChIKey: IADUWZMNTKHTIN-MLSWMBHTSA-N.

Identity
Molecular formulaC51H66ClN5O16S
Molecular weight1072.6 g/mol
IUPAC name(2,5-dioxopyrrolidin-1-yl) 4-[[3-[3-[[(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]-3-oxopropyl]sulfanyl-2,5-dioxopyrrolidin-1-yl]methyl]cyclohexane-1-carboxylate
InChIKeyIADUWZMNTKHTIN-MLSWMBHTSA-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)CCSC5CC(=O)N(C5=O)CC6CCC(CC6)C(=O)ON7C(=O)CCC7=O)C)\C)OC)(NC(=O)O2)O

Computed by PubChem (NCBI)

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