CAS No.332062-08-5,(S)-FMOC-GAMMA GAMMA-DIPHENYL-BETA-HOMO Suppliers

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Basic Information

Molecular Structure:
CAS No.:	332062-08-5
Name:	(S)-FMOC-GAMMA GAMMA-DIPHENYL-BETA-HOMO

Formula:	C₃₁H₂₇NO₄
Molecular Weight:	477.55
Synonyms:	(3S)-3-{[(9H-Fluoren-9-ylmethoxy)carbonyl]amino}-4,4-diphenylbutanoic acid;Fmoc-(S)-3-Amino-4,4-diphenyl-butyric acid;TL80073762;
Density:	1.244 g/cm³
Boiling Point:	691.3 °C at 760 mmHg
Flash Point:	371.9 °C
Safety:	22-24/25
PSA:	75.63000
LogP:	6.59140

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Specification

The Benzenebutanoic acid, β-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-γ-phenyl-, (βS)-, with the CAS registry number 332062-08-5, is also known as Fmoc-(S)-3-Amino-4,4-diphenyl-butyric acid. This chemical's molecular formula is C₃₁H₂₇NO₄ and molecular weight is 477.55. What's more, its systematic name is (3S)-3-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-4,4-diphenylbutanoic acid. You should not breathe dust. When using it, you must avoid contact with skin and eyes. It is stable at common pressure and temperature, and it should be sealed and stored in containers with dry inert gas which are placed at the temperature of 2 -8 °C. What's more, it should be protected from strong oxidants.

Physical properties of Benzenebutanoic acid, β-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-γ-phenyl-, (βS)- are: (1)ACD/LogP: 7.49; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 6.14; (4)ACD/LogD (pH 7.4): 4.37; (5)ACD/BCF (pH 5.5): 12887.66; (6)ACD/BCF (pH 7.4): 220.32; (7)ACD/KOC (pH 5.5): 12588.05; (8)ACD/KOC (pH 7.4): 215.2; (9)#H bond acceptors: 5; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 9; (12)Polar Surface Area: 55.84 Ä²; (13)Index of Refraction: 1.635; (14)Molar Refractivity: 137.43 cm³; (15)Molar Volume: 383.7 cm³; (16)Polarizability: 54.48×10^-24cm³; (17)Surface Tension: 55.3 dyne/cm; (18)Density: 1.244 g/cm³; (19)Flash Point: 371.9 °C; (20)Enthalpy of Vaporization: 106.39 kJ/mol; (21)Boiling Point: 691.3 °C at 760 mmHg; (22)Vapour Pressure: 4.62E-20 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(O)C[C@H](NC(=O)OCC3c1ccccc1c2c3cccc2)C(c4ccccc4)c5ccccc5
(2)InChI: InChI=1S/C31H27NO4/c33-29(34)19-28(30(21-11-3-1-4-12-21)22-13-5-2-6-14-22)32-31(35)36-20-27-25-17-9-7-15-23(25)24-16-8-10-18-26(24)27/h1-18,27-28,30H,19-20H2,(H,32,35)(H,33,34)/t28-/m0/s1
(3)InChIKey: GQRZIYGFRVKFSB-NDEPHWFRSA-N