CAS No.136590-09-5,FMOC-3-NITRO-L-TYROSINE Suppliers,MSDS download

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Basic Information

Molecular Structure:
CAS No.:	136590-09-5
Name:	FMOC-3-NITRO-L-TYROSINE
Article Data:	5

Formula:	C₂₄H₂₀N₂O₇
Molecular Weight:	448.432
Synonyms:	Fmoc-L-3-nitrotyrosine;Fmoc-3-Nitro-Tyrosine;Fmoc-Tyr(3-NO2)-OH;
EINECS:	-0
Density:	1.429 g/cm³
Boiling Point:	704.4 °C at 760 mmHg
Flash Point:	379.8 °C
Safety:	22-24/25
PSA:	141.68000
LogP:	4.74890

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Specification

The L-Tyrosine,N-[(9H-fluoren-9-ylmethoxy)carbonyl]-3-nitro- is an organic compound with the formula C₂₄H₂₀N₂O₇. The systematic name of this chemical is N-[(9H-fluoren-9-ylmethoxy)carbonyl]-3-nitrotyrosine. With the CAS registry number 136590-09-5, it is also named as tyrosine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-3-nitro-. The product's categories are Amino Acids; Tyrosine [Tyr, Y]; Unusual Amino Acids; Fmoc-Amino Acid Series. Besides, it should be stored at temperature 2-8°C. When you are using it, avoid contact with skin and eyes and do not breathe dust.

Physical properties about L-Tyrosine,N-[(9H-fluoren-9-ylmethoxy)carbonyl]-3-nitro- are: (1)ACD/LogP: 4.90 ; (2)ACD/LogD (pH 5.5): 2.63; (3)ACD/LogD (pH 7.4): 0.93; (4)ACD/BCF (pH 5.5): 16.75; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 59.35; (7)ACD/KOC (pH 7.4): 1.18; (8)#H bond acceptors: 9; (9)#H bond donors: 3; (10)#Freely Rotating Bonds: 9; (11)Polar Surface Area: 110.89 Å²; (12)Index of Refraction: 1.667; (13)Molar Refractivity: 116.82 cm³; (14)Molar Volume: 313.6 cm³; (15)Polarizability: 46.31×10^-24cm³; (16)Surface Tension: 69.1 dyne/cm; (17)Density: 1.429 g/cm³; (18)Flash Point: 379.8 °C ; (19)Enthalpy of Vaporization: 108.22 kJ/mol; (20)Boiling Point: 704.4 °C at 760 mmHg; (21)Vapour Pressure: 7.97E-21 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: [O-][N+](=O)c1c(O)ccc(c1)CC(C(=O)O)NC(=O)OCC4c2ccccc2c3c4cccc3
(2)InChI: InChI=1/C24H20N2O7/c27-22-10-9-14(12-21(22)26(31)32)11-20(23(28)29)25-24(30)33-13-19-17-7-3-1-5-15(17)16-6-2-4-8-18(16)19/h1-10,12,19-20,27H,11,13H2,(H,25,30)(H,28,29)
(3)InChIKey: JZUZJVFERQWLNC-UHFFFAOYAA
(4)Std. InChI: InChI=1S/C24H20N2O7/c27-22-10-9-14(12-21(22)26(31)32)11-20(23(28)29)25-24(30)33-13-19-17-7-3-1-5-15(17)16-6-2-4-8-18(16)19/h1-10,12,19-20,27H,11,13H2,(H,25,30)(H,28,29)
(5)Std. InChIKey: JZUZJVFERQWLNC-UHFFFAOYSA-N