Welcome to LookChem.com Sign In|Join Free
  • or
Home > Products > 56824 > 

56824-15-8

Products Categories

Basic Information
CAS No.: 56824-15-8
Name: N(1)-(4-amino-2-hydroxy-1-oxobutyl)sagamicin
Molecular Structure:
Molecular Structure of 56824-15-8 (N(1)-(4-amino-2-hydroxy-1-oxobutyl)sagamicin)
Formula: C24H48 N6 O9
Molecular Weight: 564.67272
Synonyms: D-Streptamine,O-2-amino-2,3,4,6-tetradeoxy-3-(methylamino)-a-D-erythro-hexopyranosyl-(1®4)-O-[3-deoxy-4-C-methyl-3-(methylamino)-b-L-arabinopyranosyl]-(1®6)-N1-(4-amino-2-hydroxy-1-oxobutyl)-2-deoxy-,(S)-; C1-N-(S)-g-Amino-a-hydroxybutanoylsagamicin
Density: 1.35g/cm3
Boiling Point: 839.4°Cat760mmHg
Flash Point: 461.5°C
PSA: 252.55000
LogP: -1.12580
  • Display:default sort

    New supplier

  • Total:0 Page 0 of 0
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

What can I do for you?
Get Best Price

Get Best Price for 56824-15-8