Mal-VC-PAB-DM1, 99.12%, 99.12%

cas: 1464051-44-2 — see every product listed under this CAS number, including other names

Mal-VC-PAB-DM1, 99.12%, 99.12% (CAS 1464051-44-2) is a chemical reagent available from Chemat. Available pack sizes: 1mg, 5mg. Offered by: Chemat.

brandChemat
catalog numberCh12V5OW-1mg
cas1464051-44-2
size1mg
availability 0.005g
Need more information?

Ask us about this product — we're happy to help.

Available pack sizes

brand size price
Chemat 1mg 3462.80 Pln
Chemat 5mg 9582.80 Pln

properties

purity99.12%
delivery time3 weeks
Structural formula: {0} (CAS {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] (2S)-2-[[4-[[(2S)-5-(carbamoylamino)-2-[[(2S)-2-[6-(2,5-dioxopyrrol-1-yl)hexanoylamino]-3-methylbutanoyl]amino]pentanoyl]amino]phenyl]methoxycarbonyl-methylamino]propanoate (CAS 1464051-44-2) is a chemical compound with the molecular formula C61H82ClN9O17 and a molecular weight of 1248.8 g/mol. IUPAC name: [(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] (2S)-2-[[4-[[(2S)-5-(carbamoylamino)-2-[[(2S)-2-[6-(2,5-dioxopyrrol-1-yl)hexanoylamino]-3-methylbutanoyl]amino]pentanoyl]amino]phenyl]methoxycarbonyl-methylamino]propanoate. InChIKey: HRJSYKXPHXEHQA-GZOBIGBUSA-N.

Identity
Molecular formulaC61H82ClN9O17
Molecular weight1248.8 g/mol
IUPAC name[(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] (2S)-2-[[4-[[(2S)-5-(carbamoylamino)-2-[[(2S)-2-[6-(2,5-dioxopyrrol-1-yl)hexanoylamino]-3-methylbutanoyl]amino]pentanoyl]amino]phenyl]methoxycarbonyl-methylamino]propanoate
InChIKeyHRJSYKXPHXEHQA-GZOBIGBUSA-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)OCC5=CC=C(C=C5)NC(=O)[C@H](CCCNC(=O)N)NC(=O)[C@H](C(C)C)NC(=O)CCCCCN6C(=O)C=CC6=O)C)\C)OC)(NC(=O)O2)O

Computed by PubChem (NCBI)

Synonyms: Mal-VC-PAB-DM1

Also listed as

Mal–VC–PAB–DM1 GLPBio CAS 1464051-44-2
Mal-VC-PAB-DM1, 99.41% MedChemExpress CAS 1464051-44-2