Basic Information | Post buying leads | Suppliers |
Name |
Fmoc-O-trityl-L-serine |
EINECS | 1533716-785-6 |
CAS No. | 111061-56-4 | Density | 1.257 g/cm3 |
PSA | 84.86000 | LogP | 7.37790 |
Solubility | N/A | Melting Point |
200-210 °C (dec.) |
Formula | C37H31NO5 | Boiling Point | 750.399 °C at 760 mmHg |
Molecular Weight | 569.657 | Flash Point | 407.627 °C |
Transport Information | N/A | Appearance | white to light yellow crystal powder |
Safety | 22-24/25 | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Fmoc-Ser(Trt)-OH; |
The Fmoc-O-trityl-L-serine is an organic compound with the formula C37H31NO5. The IUPAC name of this chemical is (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-trityloxypropanoic acid. With the CAS registry number 111061-56-4, it is also named as L-Serine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-O-(triphenylmethyl)-. The product's categories are Amino Acids; Fmoc-Amino Acids and Derivatives; Fmoc-Amino Acid Series. Besides, it is a white to light yellow crystal powder, which should be stored in a closed cool and dry place at temperature of 2 - 8 °C.
Physical properties about Fmoc-O-trityl-L-serine are: (1)ACD/LogP: 9.30; (2)# of Rule of 5 Violations: 2; (3)ACD/LogD (pH 5.5): 8; (4)ACD/LogD (pH 7.4): 7; (5)ACD/BCF (pH 5.5): 125909; (6)ACD/BCF (pH 7.4): 8779; (7)ACD/KOC (pH 5.5): 30076; (8)ACD/KOC (pH 7.4): 2097; (9)#H bond acceptors: 6; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 11; (12)Polar Surface Area: 84.86 Å2; (13)Index of Refraction: 1.639; (14)Molar Refractivity: 163.147 cm3; (15)Molar Volume: 453.335 cm3; (16)Polarizability: 64.677×10-24cm3; (17)Surface Tension: 54.911 dyne/cm; (18)Density: 1.257 g/cm3; (19)Flash Point: 407.627 °C; (20)Enthalpy of Vaporization: 114.769 kJ/mol; (21)Boiling Point: 750.399 °C at 760 mmHg.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(O)[C@@H](NC(=O)OCC3c1ccccc1c2c3cccc2)COC(c4ccccc4)(c5ccccc5)c6ccccc6
(2)InChI: InChI=1/C37H31NO5/c39-35(40)34(38-36(41)42-24-33-31-22-12-10-20-29(31)30-21-11-13-23-32(30)33)25-43-37(26-14-4-1-5-15-26,27-16-6-2-7-17-27)28-18-8-3-9-19-28/h1-23,33-34H,24-25H2,(H,38,41)(H,39,40)/t34-/m0/s1
(3)InChIKey: UCARTONYOJORBQ-UMSFTDKQBJ
(4)Std. InChI: InChI=1S/C37H31NO5/c39-35(40)34(38-36(41)42-24-33-31-22-12-10-20-29(31)30-21-11-13-23-32(30)33)25-43-37(26-14-4-1-5-15-26,27-16-6-2-7-17-27)28-18-8-3-9-19-28/h1-23,33-34H,24-25H2,(H,38,41)(H,39,40)/t34-/m0/s1
(5)Std. InChIKey: UCARTONYOJORBQ-UMSFTDKQSA-N