Products 1375089-56-7

CAS 1375089-56-7 appears in our catalog under these names: MC–DM1, MC-DM1, MC-DM1, 98%, 98%, MC-DM1, 99.50%, (14S,16S,32S,33S,2R,4S,10E,12E,14R)-86-Chloro-14-hydroxy-85,14-dimethoxy-33,2,7,10-tetramethyl-12,6-dioxo-7-aza-1(6,4)-oxazinana-3(2,3)-oxirana-8(1,3)-benzenacyclotetradecaphane-10,12-dien-4-yl N-(6-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)hexanoyl)-N-methyl-L-alaninate, 98%. Offered by: GLPBio, Biosynth, Chemat, MedChemExpress, BLDpharm. Available pack sizes: 10mg, 5mg, 50mg, 1mg, 25mg, 5 mg, 10 mg, 1 mg.

MC–DM1
GLPBio
  • size: 10mg, 5mg, 50mg
  • Variants: 3
from 4205.71
View product
MC-DM1
Biosynth
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 5
View product
MC-DM1, 98%, 98%
Chemat
  • size: 1mg, 50mg
  • Variants: 2
from 299.60
View product
MC-DM1, 99.50%
MedChemExpress
  • size: 5 mg, 10 mg, 1 mg
  • Variants: 3
from 1657.16
View product
(14S,16S,32S,33S,2R,4S,10E,12E,14R)-86-Chloro-14-hydroxy-85,14-dimethoxy-33,2,7,10-tetramethyl-12,6-dioxo-7-aza-1(6,4)-oxazinana-3(2,3)-oxirana-8(1,3)-benzenacyclotetradecaphane-10,12-dien-4-yl N-(6-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)hexanoyl)-N-methyl-L-alaninate, 98%
BLDpharm
  • size: 5mg, 10mg, 25mg, 50mg
  • Variants: 5
from 586.48
View product
MC-DM1, 98%
Chemat
  • size: 5mg, 10mg, 25mg
  • Variants: 3
from 482.00
View product
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-[6-(2,5-dioxopyrrol-1-yl)hexanoyl-methylamino]propanoate (CAS 1375089-56-7) is a chemical compound with the molecular formula C42H55ClN4O12 and a molecular weight of 843.4 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-[6-(2,5-dioxopyrrol-1-yl)hexanoyl-methylamino]propanoate. InChIKey: UGBPANNIQRLRII-RJPAQOSPSA-N.

Identity
Molecular formulaC42H55ClN4O12
Molecular weight843.4 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-[6-(2,5-dioxopyrrol-1-yl)hexanoyl-methylamino]propanoate
InChIKeyUGBPANNIQRLRII-RJPAQOSPSA-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)CCCCCN5C(=O)C=CC5=O)C)\C)OC)(NC(=O)O2)O

Computed by PubChem (NCBI)