Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

(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

Base Information
  • Chemical 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 No.:53766-27-1
  • Molecular Formula:C34H40N4O5
  • Molecular Weight:584.715
  • Hs Code.:
  • Mol file:53766-27-1.mol
(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

Synonyms:Benzenepropanamide,a-(dimethylamino)-N-[7-(hydroxyphenylmethyl)-3-(1-methylethyl)-5,8-dioxo-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-10,12,14,15-tetraen-4-yl]-,[3S-[3R*,4R*(R*),7R*(S*)]]-; 2-Oxa-6,9-diazabicyclo[10.2.2]hexadecane,benzenepropanamide deriv.; Scutianine D

Suppliers and Price of (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
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
Total 1 raw suppliers
Chemical Property of (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
Chemical Property:
  • Melting Point:219-220 °C 
  • Boiling Point:877.5±65.0 °C(Predicted) 
  • PKA:12.90±0.70(Predicted) 
  • PSA:120.00000 
  • Density:1.24±0.1 g/cm3(Predicted) 
  • LogP:4.11510 
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Description Also present in the bark of Scutia buxifolia Reiss, this peptide alkaloid yields colourless crystals from aqueous EtOH and has a specific rotation of [α]20DO - 196° (c 0.1, CHCI3).
Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1 Customer Service

What can I do for you?
Get Best Price

Get Best Price for 53766-27-1