Products 19526-09-1

CAS 19526-09-1 appears in our catalog under these names: Frangufoline, Frangufoline, 98.43%, (S)-2-(Dimethylamino)-N-((3S,4S,7S,Z)-7-isobutyl-3-isopropyl-5,8-dioxo-2-oxa-6,9-diaza-1(1,4)-benzenacycloundecaphan-10-en-4-yl)-3-phenylpropanamide, ≥98%. Offered by: GLPBio, MedChemExpress, Chemat. Available pack sizes: 1mg, 1 mg, 5 mg, 10mg.

Frangufoline
GLPBio
  • size: 1mg
  • Variants: 1
from 2122.88
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Frangufoline, 98.43%
MedChemExpress
  • size: 1 mg, 5 mg
  • Variants: 2
from 2901.76
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(S)-2-(Dimethylamino)-N-((3S,4S,7S,Z)-7-isobutyl-3-isopropyl-5,8-dioxo-2-oxa-6,9-diaza-1(1,4)-benzenacycloundecaphan-10-en-4-yl)-3-phenylpropanamide, ≥98%
Chemat
  • size: 10mg
  • Variants: 1
from 2651.60
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Structural formula: {0} (CAS {1})

(2S)-2-(dimethylamino)-N-[(3S,4S,7S,10Z)-7-(2-methylpropyl)-5,8-dioxo-3-propan-2-yl-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-1(14),10,12,15-tetraen-4-yl]-3-phenylpropanamide (CAS 19526-09-1) is a chemical compound with the molecular formula C31H42N4O4 and a molecular weight of 534.7 g/mol. IUPAC name: (2S)-2-(dimethylamino)-N-[(3S,4S,7S,10Z)-7-(2-methylpropyl)-5,8-dioxo-3-propan-2-yl-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-1(14),10,12,15-tetraen-4-yl]-3-phenylpropanamide. InChIKey: TVUQUDJOLFMOKT-SPZUWTHGSA-N.

Identity
Molecular formulaC31H42N4O4
Molecular weight534.7 g/mol
IUPAC name(2S)-2-(dimethylamino)-N-[(3S,4S,7S,10Z)-7-(2-methylpropyl)-5,8-dioxo-3-propan-2-yl-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-1(14),10,12,15-tetraen-4-yl]-3-phenylpropanamide
InChIKeyTVUQUDJOLFMOKT-SPZUWTHGSA-N
SMILESCC(C)C[C@H]1C(=O)N/C=C\C2=CC=C(C=C2)O[C@H]([C@@H](C(=O)N1)NC(=O)[C@H](CC3=CC=CC=C3)N(C)C)C(C)C

Computed by PubChem (NCBI)

Synonyms: Frangufoline, Sanjoinine A, orb1986031