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Fmoc-D-glu(obzl)-OH

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Name

Fmoc-D-glu(obzl)-OH

EINECS N/A
CAS No. 104091-11-4 Density 1.289±0.06 g/cm3(Predicted)
PSA 101.93000 LogP 4.89280
Solubility N/A Melting Point N/A
Formula C27H25NO6 Boiling Point 698.2±55.0 °C(Predicted)
Molecular Weight 459.499 Flash Point N/A
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 104091-11-4 (FMOC-D-GLU(OBZL)-OH) Hazard Symbols N/A
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;

Article Data 2

Fmoc-D-glu(obzl)-OH Specification

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

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