Products Categories
CAS No.: | 104091-11-4 |
---|---|
Name: | FMOC-D-GLU(OBZL)-OH |
Article Data: | 2 |
Molecular Structure: | |
Formula: | C27H25NO6 |
Molecular Weight: | 459.499 |
Synonyms: | (2S)-5-(benzyloxy)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-5-oxopentanoic acid (non-preferred name);L-Glutamic acid, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-, 5-(phenylmethyl) ester;(2S)-5-(benzyloxy)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-5-oxopentanoic acid;N-tert-Butyloxycarbonyl-4-piperidinemethanol; |
Density: | 1.289±0.06 g/cm3(Predicted) |
Boiling Point: | 698.2±55.0 °C(Predicted) |
PSA: | 101.93000 |
LogP: | 4.89280 |
What can I do for you?
Get Best Price
The CAS register number of D-Glutamic acid,N-[(9H-fluoren-9-ylmethoxy)carbonyl]-, 5-(phenylmethyl) ester is 104091-11-4. It also can be called as L-Glutamic acid, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-, 5-(phenylmethyl) ester and the systematic name about this chemical is (2S)-5-(benzyloxy)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-5-oxopentanoic acid (non-preferred name). The molecular formula about this chemical is C27H25NO6 and the molecular weight is 459.49.
Physical properties about D-Glutamic acid,N-[(9H-fluoren-9-ylmethoxy)carbonyl]-, 5-(phenylmethyl) ester are: (1)ACD/LogP: 5.78; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 3.58; (4)ACD/LogD (pH 7.4): 2.19; (5)ACD/BCF (pH 5.5): 91.59; (6)ACD/BCF (pH 7.4): 3.72; (7)ACD/KOC (pH 5.5): 208.96; (8)ACD/KOC (pH 7.4): 8.49; (9)#H bond acceptors: 7; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 11; (12)Polar Surface Area: 101.93Å2; (13)Index of Refraction: 1.613; (14)Molar Refractivity: 124.07 cm3; (15)Molar Volume: 356.4 cm3; (16)Polarizability: 49.18x10-24cm3; (17)Surface Tension: 56.7 dyne/cm; (18)Enthalpy of Vaporization: 107.36 kJ/mol; (19)Boiling Point: 698.2 °C at 760 mmHg; (20)Vapour Pressure: 1.83E-20 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: OC(=O)[C@H](CCC(=O)OCc1ccccc1)NC(=O)OCC4c2ccccc2c3ccccc34
(2)InChI: InChI=1/C27H25NO6/c29-25(33-16-18-8-2-1-3-9-18)15-14-24(26(30)31)28-27(32)34-17-23-21-12-6-4-10-19(21)20-11-5-7-13-22(20)23/h1-13,23-24H,14-17H2,(H,28,32)(H,30,31)/t24-/m0/s1
(3)InChIKey: HJJURMMMGPQIQP-DEOSSOPVBV
(4)Std. InChI: InChI=1S/C27H25NO6/c29-25(33-16-18-8-2-1-3-9-18)15-14-24(26(30)31)28-27(32)34-17-23-21-12-6-4-10-19(21)20-11-5-7-13-22(20)23/h1-13,23-24H,14-17H2,(H,28,32)(H,30,31)/t24-/m0/s1
(5)Std. InChIKey: HJJURMMMGPQIQP-DEOSSOPVSA-N