4-METHYLUMBELLIFERYL BETA-D-N,N'-DIACETYL-CHITOBIOSIDE structure
|
Common Name | 4-METHYLUMBELLIFERYL BETA-D-N,N'-DIACETYL-CHITOBIOSIDE | ||
---|---|---|---|---|
CAS Number | 53643-12-2 | Molecular Weight | 582.55400 | |
Density | 1.53g/cm3 | Boiling Point | 1000.7ºC at 760mmHg | |
Molecular Formula | C26H34N2O13 | Melting Point | N/A | |
MSDS | USA | Flash Point | 559ºC |
Name | 4-Methylumbelliferyl Di-N-Acetyl-β-D-chitobiose |
---|---|
Synonym | More Synonyms |
Density | 1.53g/cm3 |
---|---|
Boiling Point | 1000.7ºC at 760mmHg |
Molecular Formula | C26H34N2O13 |
Molecular Weight | 582.55400 |
Flash Point | 559ºC |
Exact Mass | 582.20600 |
PSA | 226.48000 |
Index of Refraction | 1.638 |
Storage condition | −20°C |
Water Solubility | DMF: 10 mg/mL, clear, colorless |
Personal Protective Equipment | Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter |
---|---|
RIDADR | NONH for all modes of transport |
WGK Germany | 3 |
Enhanced enzymatic hydrolysis of langostino shell chitin with mixtures of enzymes from bacterial and fungal sources.
Carbohydr. Res. 338(18) , 1823-33, (2003) A combination of enzyme preparations from Trichoderma atroviride and Serratia marcescens was able to completely degrade high concentrations (100 g/L) of chitin from langostino crab shells to N-acetylg... |
|
Bacterial chitin hydrolysis in two lakes with contrasting trophic statuses.
Appl. Environ. Microbiol. 78(3) , 695-704, (2012) Chitin, which is a biopolymer of the amino sugar glucosamine (GlcN), is highly abundant in aquatic ecosystems, and its degradation is assigned a key role in the recycling of carbon and nitrogen. In or... |
|
Equilibrium and kinetic folding of pigeon lysozyme.
Biochemistry 37(19) , 6772-80, (1998) In the present study, the search for a possible intermediate state in pigeon lysozyme is addressed by equilibrium and kinetic experiments using static and stopped-flow fluorescence and circular dichro... |
N-[(2S,3R,4R,5S,6R)-2-[(2R,3S,4R,5R,6S)-5-acetamido-4-hydroxy-2-(hydroxymethyl)-6-(4-methyl-2-oxochromen-7-yl)oxyoxan-3-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide |