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Fmoc-3-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-L-alanine

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Name

Fmoc-3-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-L-alanine

EINECS N/A
CAS No. 201473-90-7 Density 1.33 g/cm3
PSA 113.96000 LogP 6.29880
Solubility N/A Melting Point N/A
Formula C33H28N2O6 Boiling Point 809.519 °C at 760 mmHg
Molecular Weight 548.595 Flash Point 443.381 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 201473-90-7 (FMOC-DAP(FMOC)-OH) Hazard Symbols N/A
Synonyms

Na,Nb-Di-Fmoc-(S)-2,3-diaminopropionic acid;Fmoc-Dap(Fmoc)-OH;N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-3-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-L-alanine;

Article Data 2

Fmoc-3-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-L-alanine Specification

The L-Alanine,N-[(9H-fluoren-9-ylmethoxy)carbonyl]-3-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, with the CAS registry number 201473-90-7, is also known as Fmoc-Dap(Fmoc)-OH. It belongs to the product category of Amino Acids. This chemical's molecular formula is C33H28N2O6 and molecular weight is 548.59. What's more, its systematic name is called N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-3-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-L-alanin.

Physical properties about L-Alanine,N-[(9H-fluoren-9-ylmethoxy)carbonyl]-3-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]- are: (1)ACD/LogP: 7.51; (2)# of Rule of 5 Violations: 2; (3)ACD/LogD (pH 5.5): 5.03; (4)ACD/LogD (pH 7.4): 3.85; (5)ACD/BCF (pH 5.5): 1000.96; (6)ACD/BCF (pH 7.4): 65.22; (7)ACD/KOC (pH 5.5): 967.43; (8)ACD/KOC (pH 7.4): 63.03; (9)#H bond acceptors: 8; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 10; (12)Polar Surface Area: 85.38 Å2; (13)Index of Refraction: 1.649; (14)Molar Refractivity: 150.35 cm3; (15)Molar Volume: 412.3 cm3; (16)Surface Tension: 61.2 dyne/cm; (17)Density: 1.33 g/cm3; (18)Flash Point: 443.4 °C; (19)Enthalpy of Vaporization: 123.39 kJ/mol; (20)Boiling Point: 809.5 °C at 760 mmHg; (21)Vapour Pressure: 1.1E-27 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: O=C(O)[C@@H](NC(=O)OCC3c1ccccc1c2c3cccc2)CNC(=O)OCC6c4ccccc4c5ccccc56
(2) InChI: InChI=1/C33H28N2O6/c36-31(37)30(35-33(39)41-19-29-26-15-7-3-11-22(26)23-12-4-8-16-27(23)29)17-34-32(38)40-18-28-24-13-5-1-9-20(24)21-10-2-6-14-25(21)28/h1-16,28-30H,17-19H2,(H,34,38)(H,35,39)(H,36,37)/t30-/m0/s1
(3) InChIKey: CEEGOSWFFHSPHM-PMERELPUBJ

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