Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
Fmoc-D-Aspartic acid 1-tert-butyl ester |
EINECS | N/A |
CAS No. | 134098-70-7 | Density | 1.251g/cm3 |
PSA | 101.93000 | LogP | 4.10100 |
Solubility | N/A | Melting Point |
90-98°C |
Formula | C23H25NO6 | Boiling Point | 617.402 °C at 760 mmHg |
Molecular Weight | 411.455 | Flash Point | 327.193 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
(3R)-4-tert-butoxy-3-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-4-oxobutanoic acid (non-preferred name);D-Aspartic acid, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-, 1-(1,1-dimethylethyl) ester;fmoc-d-asp-otbu; |
Article Data | 7 |
The Fmoc-D-Aspartic acid 1-tert-butyl ester, with the CAS registry number 134098-70-7, has the systematic name of (3R)-4-tert-butoxy-3-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-4-oxobutanoic acid (non-preferred name). It is a kind of irritant chemical. And the molecular formula of the chemical is C23H25NO6.
The characteristics of Fmoc-D-Aspartic acid 1-tert-butyl ester are as followings: (1)ACD/LogP: 5.16; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 3.61; (4)ACD/LogD (pH 7.4): 1.89; (5)ACD/BCF (pH 5.5): 137; (6)ACD/BCF (pH 7.4): 2.64; (7)ACD/KOC (pH 5.5): 425.18; (8)ACD/KOC (pH 7.4): 8.19; (9)#H bond acceptors: 7; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 9; (12)Polar Surface Area: 82.14 Å2; (13)Index of Refraction: 1.576; (14)Molar Refractivity: 108.81 cm3; (15)Molar Volume: 328.7 cm3; (16)Polarizability: 43.13×10-24cm3; (17)Surface Tension: 51.5 dyne/cm; (18)Density: 1.251 g/cm3; (19)Flash Point: 327.2 °C; (20)Enthalpy of Vaporization: 96.25 kJ/mol; (21)Boiling Point: 617.4 °C at 760 mmHg; (22)Vapour Pressure: 4.21E-16 mmHg at 25°C.
Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: O=C(OC(C)(C)C)[C@H](NC(=O)OCC3c1ccccc1c2c3cccc2)CC(=O)O
(2)InChI: InChI=1/C23H25NO6/c1-23(2,3)30-21(27)19(12-20(25)26)24-22(28)29-13-18-16-10-6-4-8-14(16)15-9-5-7-11-17(15)18/h4-11,18-19H,12-13H2,1-3H3,(H,24,28)(H,25,26)/t19-/m1/s1
(3)InChIKey: VZXQYACYLGRQJU-LJQANCHMBQ