CAS No.2130-76-9,H-LYS(TOS)-OH Suppliers,MSDS download

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Basic Information

Molecular Structure:
CAS No.:	2130-76-9
Name:	H-LYS(TOS)-OH
Article Data:	3

Formula:	C₁₃H₂₀N₂O₄S
Molecular Weight:	300.379
Synonyms:	N⁶-[(4-methylphenyl)sulfonyl]-L-lysine;
Density:	1.264 g/cm³
Melting Point:	231-234 °C
Boiling Point:	505.9 °C at 760 mmHg
Flash Point:	259.8 °C
Hazard Symbols:	Xi
Risk Codes:	36/37/38
Safety:	24/25-37/39-26
PSA:	117.87000
LogP:	3.02750

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Specification

The L-Lysine,N⁶-[(4-methylphenyl)sulfonyl]-, with the CAS registry number of 2130-76-9, is also known as N⁶-[(4-methylphenyl)sulfonyl]-L-lysine. It belongs to the product categories of Amino Acids; I - Z; Modified Amino Acids. Its molecular formula is C₁₃H₂₀N₂O₄S and molecular weight is 300.37. What's more, its IUPAC name is (2S)-2-Azaniumyl-6-[(4-methylphenyl)sulfonylamino]hexanoate. In addition, it must be stored in airtight containers and placed in a dry, cool place.

Physical properties about the L-Lysine,N⁶-[(4-methylphenyl)sulfonyl]- are: (1)ACD/LogP: 1.06; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1.44; (4)ACD/LogD (pH 7.4): -1.44; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 6; (10)#H bond donors: 4; (11)#Freely Rotating Bonds: 8; (12)Polar Surface Area: 75.3 Å²; (13)Index of Refraction: 1.56; (14)Molar Refractivity: 76.88 cm³; (15)Molar Volume: 237.5 cm³; (16)Surface Tension: 52.7 dyne/cm; (17)Density: 1.264 g/cm³; (18)Flash Point: 259.8 °C; (19)Enthalpy of Vaporization: 81.68 kJ/mol; (20)Boiling Point: 505.9 °C at 760 mmHg; (21)Vapour Pressure: 4.67E-11 mmHg at 25 °C.

When you are using this chemical, please be cautious about it as the following:
As a chemical, it is irritating to eyes, respiratory system and skin. If contact with eyes accidently, rinse immediately with plenty of water and seek medical advice. In addition, during using it, wear suitable protective clothing and eye/face protection.

You can still convert the following datas into molecular structure:
(1) SMILES: O=S(=O)(c1ccc(cc1)C)NCCCC[C@@H](C(=O)O)N
(2) InChI: InChI=1/C13H20N2O4S/c1-10-5-7-11(8-6-10)20(18,19)15-9-3-2-4-12(14)13(16)17/h5-8,12,15H,2-4,9,14H2,1H3,(H,16,17)/t12-/m0/s1
(3) InChIKey: FRJAAXSHLGSWAP-LBPRGKRZBB