Products 2093165-00-3

CAS 2093165-00-3 appears in our catalog under these names: PBD–monoamide, PBD-monoamide, 96.41%. Offered by: GLPBio, MedChemExpress. Available pack sizes: 1mg, 50 mg, 5 mg, 10 mg, 1 mg, 25 mg.

PBD–monoamide
GLPBio
  • size: 1mg
  • Variants: 1
from 2328.82
View product
PBD-monoamide, 96.41%
MedChemExpress
  • size: 50 mg, 5 mg, 10 mg, 1 mg
  • Variants: 5
from 2483.80
View product
Structural formula: {0} (CAS {1})

(6aS)-3-[5-[[(6aS)-2-methoxy-8-methylidene-11-oxo-7,9-dihydro-6aH-pyrrolo[2,1-c][1,4]benzodiazepin-3-yl]oxy]pentoxy]-2-methoxy-8-methylidene-5,6a,7,9-tetrahydropyrrolo[2,1-c][1,4]benzodiazepine-6,11-dione (CAS 2093165-00-3) is a chemical compound with the molecular formula C33H36N4O7 and a molecular weight of 600.7 g/mol. IUPAC name: (6aS)-3-[5-[[(6aS)-2-methoxy-8-methylidene-11-oxo-7,9-dihydro-6aH-pyrrolo[2,1-c][1,4]benzodiazepin-3-yl]oxy]pentoxy]-2-methoxy-8-methylidene-5,6a,7,9-tetrahydropyrrolo[2,1-c][1,4]benzodiazepine-6,11-dione. InChIKey: VURHXTHIYXCIAA-LVXARBLLSA-N.

Identity
Molecular formulaC33H36N4O7
Molecular weight600.7 g/mol
IUPAC name(6aS)-3-[5-[[(6aS)-2-methoxy-8-methylidene-11-oxo-7,9-dihydro-6aH-pyrrolo[2,1-c][1,4]benzodiazepin-3-yl]oxy]pentoxy]-2-methoxy-8-methylidene-5,6a,7,9-tetrahydropyrrolo[2,1-c][1,4]benzodiazepine-6,11-dione
InChIKeyVURHXTHIYXCIAA-LVXARBLLSA-N
SMILESCOC1=C(C=C2C(=C1)C(=O)N3CC(=C)C[C@H]3C(=O)N2)OCCCCCOC4=C(C=C5C(=C4)N=C[C@@H]6CC(=C)CN6C5=O)OC

Computed by PubChem (NCBI)

Synonyms: PBD-monoamide, orb2564987