CAS No.133970-31-7,N-(9-Fluorenylmethyloxycarbonyl)-N'-(2-chlorobenzyloxycarbonyl)-L-lysine Suppliers

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Basic Information

Molecular Structure:
CAS No.:	133970-31-7
Name:	N-(9-Fluorenylmethyloxycarbonyl)-N'-(2-chlorobenzyloxycarbonyl)-L-lysine

Formula:	C₂₉H₂₉ClN₂O₆
Molecular Weight:	537.012
Synonyms:	N-(9-Fluorenylmethyloxycarbonyl)-N-(2-Chlorobenzyloxycarbonyl)-L-Lysine; I06-0787;
Density:	1.309 g/cm³
Melting Point:	135-140 °C
Boiling Point:	769.2 °C at 760 mmHg
Flash Point:	419 °C
PSA:	113.96000
LogP:	6.51020

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Specification

The Fmoc-Lys(2-Cl-Z)-OH is an organic compound with the formula C₂₉H₂₉ClN₂O₆. The IUPAC name of this chemical is (2R)-6-[(2-chlorophenyl)methoxycarbonylamino]-2-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoic acid. With the CAS registry number 133970-31-7, it is also named as (2S)-6-{[(2-chlorophenyl)methoxy]carbonylamino}-2-[(fluoren-9-ylmethoxy)carbonylamino]hexanoic acid. The product's categories are Amino Acid Derivatives; Amino Acids; Lysine [Lys, K]; Fmoc-Amino Acids and Derivatives; Fmoc-Amino Acid Series. Besides, it should be stored at temperature of -15 °C.

Physical properties about Fmoc-Lys(2-Cl-Z)-OH are: (1)ACD/LogP: 6.17; (2)# of Rule of 5 Violations: 2; (3)ACD/LogD (pH 5.5): 4.16; (4)ACD/LogD (pH 7.4): 2.65; (5)#H bond acceptors: 8; (6)#H bond donors: 3; (7)#Freely Rotating Bonds: 13; (8)Polar Surface Area: 113.96 Å²; (9)Index of Refraction: 1.607; (10)Molar Refractivity: 141.83 cm³; (11)Molar Volume: 410.2 cm³; (12)Polarizability: 56.22×10^-24cm³; (13)Surface Tension: 55.9 dyne/cm; (14)Density: 1.309 g/cm³; (15)Flash Point: 419 °C; (16)Enthalpy of Vaporization: 117.49 kJ/mol; (17)Boiling Point: 769.2 °C at 760 mmHg; (18)Vapour Pressure: 6.85E-25 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Clc4ccccc4COC(=O)NCCCC[C@H](NC(=O)OCC3c1ccccc1c2ccccc23)C(O)=O
(2)InChI: InChI=1/C29H29ClN2O6/c30-25-14-6-1-9-19(25)17-37-28(35)31-16-8-7-15-26(27(33)34)32-29(36)38-18-24-22-12-4-2-10-20(22)21-11-3-5-13-23(21)24/h1-6,9-14,24,26H,7-8,15-18H2,(H,31,35)(H,32,36)(H,33,34)/t26-/m0/s1
(3)InChIKey: VUEYAXRHPZGZOL-SANMLTNEBS
(4)Std. InChI: InChI=1S/C29H29ClN2O6/c30-25-14-6-1-9-19(25)17-37-28(35)31-16-8-7-15-26(27(33)34)32-29(36)38-18-24-22-12-4-2-10-20(22)21-11-3-5-13-23(21)24/h1-6,9-14,24,26H,7-8,15-18H2,(H,31,35)(H,32,36)(H,33,34)/t26-/m0/s1
(5)Std. InChIKey: VUEYAXRHPZGZOL-SANMLTNESA-N