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CAS No.: | 117106-20-4 |
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Name: | N-Fmoc-N-Methyl-O-tert-butyl-L-threonine |
Article Data: | 1 |
Molecular Structure: | |
Formula: | C24H29NO5 |
Molecular Weight: | 411.498 |
Synonyms: | Fmoc-N-Me-Thr(tBu)-OH; |
Density: | 1.185 g/cm3 |
Melting Point: | 220-225°C |
Boiling Point: | 562.4 °C at 760 mmHg |
Flash Point: | 293.9 °C |
PSA: | 76.07000 |
LogP: | 4.52410 |
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Molecule structure of L-Threonine,O-(1,1-dimethylethyl)-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-N-methyl- (CAS NO.117106-20-4):
Molecular Formula: C24H29NO5
Molecular Weight: 411.49 g/mol
CAS Registry Number: 117106-20-4
Index of Refraction: 1.567
Molar Refractivity: 113.5 cm3
Molar Volume: 346.9 cm3
Polarizability: 44.99×10-24 cm3
Surface Tension: 47.4 dyne/cm
Density: 1.185 g/cm3
Flash Point: 293.9 °C
Enthalpy of Vaporization: 88.95 kJ/mol
Boiling Point: 562.4 °C at 760 mmHg
Vapour Pressure: 1.75E-13 mmHg at 25 °C
Storage temp.: -15°C
SMILES: O=C(O)[C@@H](N(C(=O)OCC3c1ccccc1c2c3cccc2)C)[C@H](OC(C)(C)C)C
InChI: InChI=1/C24H29NO5/c1-15(30-24(2,3)4)21(22(26)27)25(5)23(28)29-14-20-18-12-8-6-10-16(18)17-11-7-9-13-19(17)20/h6-13,15,20-21H,14H2,1-5H3,(H,26,27)/t15-,21+/m1/s1
InChIKey: VIUVLZHFMIFLHU-VFNWGFHPBH
Std. InChI: InChI=1S/C24H29NO5/c1-15(30-24(2,3)4)21(22(26)27)25(5)23(28)29-14-20-18-12-8-6-10-16(18)17-11-7-9-13-19(17)20/h6-13,15,20-21H,14H2,1-5H3(H,26,27)/t15-,21+/m1/s1
Std. InChIKey: VIUVLZHFMIFLHU-VFNWGFHPSA-N
Product Categories of L-Threonine,O-(1,1-dimethylethyl)-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-N-methyl- (CAS NO.117106-20-4): Threonine [Thr, T]; N-Methyl Amino Acids; Fmoc-Amino acid series
HazardClass: IRRITANT
L-Threonine,O-(1,1-dimethylethyl)-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-N-methyl- (CAS NO.117106-20-4) is also called N-Fmoc-N-Methyl-O-tert-butyl-L-threonine ; Fmoc-N-Me-Thr(tBu)-OH ; O-tert-butyl-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-N-methyl-L-threonine .