CAS No.86060-94-8,FMOC-MET-OPFP Suppliers

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Basic Information

Molecular Structure:
CAS No.:	86060-94-8
Name:	FMOC-MET-OPFP
Article Data:	4

Formula:	C₂₆H₂₀F₅NO₄S
Molecular Weight:	537.507
Synonyms:	L-Methionine,N-[(9H-fluoren-9-ylmethoxy)carbonyl]-, pentafluorophenyl ester (9CI);Fmoc-Met-OPfp;Fmoc-L-methionine pentafluorophenyl ester;
Density:	1.408 g/cm³
Melting Point:	101-103℃
Boiling Point:	650.6 °C at 760 mmHg
Flash Point:	347.3 °C
Appearance:	white powder
Safety:	22-24/25
PSA:	89.93000
LogP:	6.33880

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Specification

The IUPAC name of Fmoc-Met-OPfp is (2,3,4,5,6-pentafluorophenyl)(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-methylsulfanylbutanoate. With the CAS registry number 86060-94-8, it is also named as Fmoc-L-methionine pentafluorophenyl ester. The product's categories are Amino Acids; Fmoc-Amino Acids and Derivatives; Fmoc-Amino Acid Series. In addition, its molecular formula is C₂₆H₂₀F₅NO₄S and its molecular weight is 537.5. This chemical is white powder which should be stored in refrigerated, closed, dry place at 2-8 °C. Moreover, when you are using this chemical, please do not breathe dust. And you should avoid contact with skin and eyes.

The other characteristics of Fmoc-Met-OPfp can be summarized as: (1)ACD/LogP: 7.33; (2)# of Rule of 5 Violations: 2; (3)ACD/LogD (pH 5.5): 7.32; (4)ACD/LogD (pH 7.4): 7.32; (5)#H bond acceptors: 5; (6)#H bond donors: 1; (7)#Freely Rotating Bonds: 10; (8)Polar Surface Area: 89.93 Å²; (9)Index of Refraction: 1.573; (10)Molar Refractivity: 125.86 cm³; (11)Molar Volume: 381.6 cm³; (12)Polarizability: 49.89×10^-24cm³; (13)Surface Tension: 47.7 dyne/cm; (14)Density: 1.408 g/cm³; (15)Flash Point: 347.3 °C; (16)Enthalpy of Vaporization: 95.89 kJ/mol; (17)Boiling Point: 650.6 °C at 760 mmHg; (18)Vapour Pressure: 8.27E-17 mmHg at 25 °C.

People can use the following data to convert to the molecule structure.
(1)SMILES: Fc4c(F)c(F)c(F)c(F)c4OC(=O)[C@H](CCSC)NC(=O)OCC3c1ccccc1c2ccccc23
(2)InChI: InChI=1/C26H20F5NO4S/c1-37-11-10-18(25(33)36-24-22(30)20(28)19(27)21(29)23(24)31)32-26(34)35-12-17-15-8-4-2-6-13(15)14-7-3-5-9-16(14)17/h2-9,17-18H,10-12H2,1H3,(H,32,34)/t18-/m0/s1
(3)InChIKey: OKDPSRDTLNXPFQ-SFHVURJKBB
(4)Std. InChI: InChI=1S/C26H20F5NO4S/c1-37-11-10-18(25(33)36-24-22(30)20(28)19(27)21(29)23(24)31)32-26(34)35-12-17-15-8-4-2-6-13(15)14-7-3-5-9-16(14)17/h2-9,17-18H,10-12H2,1H3,(H,32,34)/t18-/m0/s1
(5)Std. InChIKey: OKDPSRDTLNXPFQ-SFHVURJKSA-N