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Name |
N2-(1-Oxohexadecyl)-L-lysyl-L-threonyl-L-threonyl-L-lysyl-L-serine |
EINECS | 606-757-9 |
CAS No. | 214047-00-4 | Density | 1.147 g/cm3 |
PSA | 295.53000 | LogP | 4.34330 |
Solubility | N/A | Melting Point |
N/A |
Formula | C39H75N7O10 | Boiling Point | 1120.1 °C at 760 mmHg |
Molecular Weight | 802.065 | Flash Point | 631.2 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Matrixyl; |
Article Data | 2 |
Fmoc-Ser(tBu)-OH
Fmoc-Lys(tert-butoxycarbonyl)
Fmoc-Thr-OH
Fmoc-Lys-OH
1-hexadecylcarboxylic acid
palmitoyl-lysine-threonine-threonine-lysine-serine
Conditions | Yield |
---|---|
Stage #1: Fmoc-Ser(tBu)-OH With N-ethyl-N,N-diisopropylamine In N,N-dimethyl-formamide for 6h; Stage #2: With 1,8-diazabicyclo[5.4.0]undec-7-ene In N,N-dimethyl-formamide Stage #3: Fmoc-Lys(tert-butoxycarbonyl); Fmoc-Thr-OH; Fmoc-Lys-OH; 1-hexadecylcarboxylic acid Further stages; | 24.9% |
Molecular Structure of L-Serine,N2-(1-oxohexadecyl)-L-lysyl-L-threonyl-L-threonyl-L-lysyl- (CAS NO.214047-00-4):
Molecular Formula: C39H75N7O10
Molecular Weight: 802.05
Product Name: L-Serine,N2-(1-oxohexadecyl)-L-lysyl-L-threonyl-L-threonyl-L-lysyl-
Synonyms of L-Serine,N2-(1-oxohexadecyl)-L-lysyl-L-threonyl-L-threonyl-L-lysyl- (CAS NO.214047-00-4): N2-(1-Oxohexadecyl)-L-lysyl-L-threonyl-L-threonyl-L-lysyl-L-serine
CAS NO: 214047-00-4
Index of Refraction: 1.523
Molar Refractivity: 213.8 cm3
Molar Volume: 699.1 cm3
Surface Tension: 50.1 dyne/cm
Density: 1.147 g/cm3
Flash Point: 631.2 °C
Enthalpy of Vaporization: 186.34 kJ/mol
Boiling Point of L-Serine,N2-(1-oxohexadecyl)-L-lysyl-L-threonyl-L-threonyl-L-lysyl- (CAS NO.214047-00-4): 1120.1 °C at 760 mmHg