ClickChemi

CAS No. 53766-27-1

(S)-α-Dimethylamino-N-[(3S,4S,7S)-7-[(R)-phenylhydroxymethyl]-3-isopropyl-5,8-dioxo-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-10,12,14(1),15-tetren-4-yl]benzenepropanamide

53766-27-1
  • Catalog No.: 1411514
  • Name: (S)-α-Dimethylamino-N-[(3S,4S,7S)-7-[(R)-phenylhydroxymethyl]-3-isopropyl-5,8-dioxo-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-10,12,14(1),15-tetren-4-yl]benzenepropanamide
  • CAS: 53766-27-1
  • Formula: C34H40 N4 O5

Filed under: Chiral(SS), Chiral(RR), Chiral(RS), Chiral(SR), Bicyclo, Diaza, Azabicyclo, Dimethylamino, Hydroxymethyl

Inquire about this product → | Safety data

About (S)-α-Dimethylamino-N-[(3S,4S,7S)-7-[(R)-phenylhydroxymethyl]-3-isopropyl-5,8-dioxo-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-10,12,14(1),15-tetren-4-yl]benzenepropanamide

(S)-α-Dimethylamino-N-[(3S,4S,7S)-7-[(R)-phenylhydroxymethyl]-3-isopropyl-5,8-dioxo-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-10,12,14(1),15-tetren-4-yl]benzenepropanamide is a chemical compound registered under CAS number 53766-27-1, with the molecular formula C34H40 N4 O5 and a molecular weight of about 584.72 g/mol. It is also known as Scutianine D. ClickChemi supplies (S)-α-Dimethylamino-N-[(3S,4S,7S)-7-[(R)-phenylhydroxymethyl]-3-isopropyl-5,8-dioxo-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-10,12,14(1),15-tetren-4-yl]benzenepropanamide for laboratory research and bulk production; product code 1411514. Send an inquiry for purity, packaging, price and lead time.

CAS Number
53766-27-1
Molecular Formula
C34H40 N4 O5
Molecular Weight
584.72 g/mol

Synonyms

  • Scutianine D
Related Keywords
dioxo
tetren
hexadeca
isopropyl
diazabicyclo
dimethylamino
benzenepropanamide
phenylhydroxymethyl
  • (1S)-2-{(4R,4aR,5S,6R,8S,8aR)-8a-[(acetyloxy)methyl]-4,8-dihydroxy-5,6-dimethyloctahydro-2H-spiro[naphthalene-1,2'-oxiran]-5-yl}-1-(5-oxo-2,5-dihydrofuran-3-yl)ethyl (2S)-2-methylbutanoate
    123297-95-0
  • L-seryl-L-isoleucyl-L-valyl-L-prolyl-Lleucylglycyl-L-leucyl-L-prolyl-L-valyl-L-prolyl-L-isoleucylglycyl-L-prolyl-Lisoleucyl-L-valyl-L-valylglycyl-L-prolyl-
    162112-46-1
  • Propanedioic acid, 2-butynyl-2-propynyl-, dimethyl ester
    188025-73-2
  • 3-[2-(3,3-dimethyloxiranyl)ethyl]cyclohex-3-ene-1-carbaldehyde
    37677-10-4
  • 2-O-Methyl-D-glucose diethyl dithioacetal
    3767-34-8
  • 1-[4-(TRIFLUOROMETHOXY)PHENYL]-1H-PYRROLE-2-CARBALDEHYDE
    260442-97-5
  • 7(8H)-Pteridinone,4-amino-2,6-dimethyl-
  • 1,3-Propanediol, 2-(hydroxymethyl)-2-((4-(4-morpholinyl)-6-propyl-1,3, 5-triazin-2-yl)amino)-
  • Propanedioic acid, (3-methyl-2-butenyl)-2-propenyl-, dimethyl ester
  • 1,2-Butanediol, 2,3,3-trimethyl-, (R)-