Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
Fmoc-O-tert-butyl-D-serine |
EINECS | 1533716-785-6 |
CAS No. | 128107-47-1 | Density | 1.216 g/cm3 |
PSA | 84.86000 | LogP | 4.18430 |
Solubility | N/A | Melting Point |
131℃ |
Formula | C22H25NO5 | Boiling Point | 578.6 °C at 760 mmHg |
Molecular Weight | 383.444 | Flash Point | 303.7 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 22-24/25 | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Fmoc-D-Ser(Tbu)-Oh;N-(9-fluorenylmethoxycarbonyl)-O-tert-butyl-D-serine; |
Article Data | 1 |
The D-Serine,O-(1,1-dimethylethyl)-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-, with CAS registry number 128107-47-1, belongs to the following product categories: (1)Amino Acids; (2)Serine [Ser, S]; (3)Fmoc-Amino Acids and Derivatives; (4)Fmoc-Amino acid series. It has the systematic name of O-tert-butyl-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-D-serine. This chemical should be stored at the temperature of 2-8°C. When use this chemical, please avoid contact with skin and eyes and do not breathe dust.
Physical properties of D-Serine,O-(1,1-dimethylethyl)-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-: (1)ACD/LogP: 5.10; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 2.68; (4)ACD/LogD (pH 7.4): 1.45; (5)ACD/BCF (pH 5.5): 16.97; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 54.42; (8)ACD/KOC (pH 7.4): 3.17; (9)#H bond acceptors: 6; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 8; (12)Polar Surface Area: 65.07 Å2; (13)Index of Refraction: 1.575; (14)Molar Refractivity: 104.15 cm3; (15)Molar Volume: 315.1 cm3; (16)Polarizability: 41.29×10-24cm3; (17)Surface Tension: 49.5 dyne/cm; (18)Enthalpy of Vaporization: 91.08 kJ/mol; (19)Vapour Pressure: 3.16E-14 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(O)[C@H](NC(=O)OCC3c1ccccc1c2c3cccc2)COC(C)(C)C
(2)InChI: InChI=1/C22H25NO5/c1-22(2,3)28-13-19(20(24)25)23-21(26)27-12-18-16-10-6-4-8-14(16)15-9-5-7-11-17(15)18/h4-11,18-19H,12-13H2,1-3H3,(H,23,26)(H,24,25)/t19-/m1/s1
(3)InChIKey: REITVGIIZHFVGU-LJQANCHMBP
(4)Std. InChI: InChI=1S/C22H25NO5/c1-22(2,3)28-13-19(20(24)25)23-21(26)27-12-18-16-10-6-4-8-14(16)15-9-5-7-11-17(15)18/h4-11,18-19H,12-13H2,1-3H3,(H,23,26)(H,24,25)/t19-/m1/s1
(5)Std. InChIKey: REITVGIIZHFVGU-LJQANCHMSA-N