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16965-06-3

Basic Information
CAS No.: 16965-06-3
Name: BOC-LYS(TFA)-OH
Article Data: 5
Molecular Structure:
Molecular Structure of 16965-06-3 (BOC-LYS(TFA)-OH)
Formula: C13H21F3N2O5
Molecular Weight: 342.315
Synonyms: L-Lysine,N2-[(1,1-dimethylethoxy)carbonyl]-N6-(trifluoroacetyl)- (9CI);Lysine, N2-carboxy-N6-(trifluoroacetyl)-,N2-tert-butyl ester, L- (8CI);(S)-6-(Trifluoroacetylamino)-2-(tert-butoxycarbonylamino)hexanoic acid;NSC164662;
Density: 1.255 g/cm3
Melting Point: 102-105 °C
Boiling Point: 485.585 °C at 760 mmHg
Flash Point: 247.473 °C
PSA: 104.73000
LogP: 2.59490
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     China (Mainland)  |  Contact Details

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    Tel:+86 592 605 6448

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  • 16965-06-3

  • Casno:

    16965-06-3

    16965-06-3

    Min.Order: 0

    FOB Price:  USD $ 0.0-0.0

    we a state-level key high-tech enterprises in Yixing Environmental Science and Technology High-tech Development Zone. The company, China Agricultural University, Chinese Academy of Agricultural Sciences, Institute of Ecological Science Park, Beijing

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  • N-α-Boc-N-ε-trifluoroacetyl-L-lysine16965-06-3

  • Casno:

    16965-06-3

    N-α-Boc-N-ε-trifluoroacetyl-L-lysine16965-06-3

    Min.Order: 0

    FOB Price:  USD $ 0.0-0.0

    factory,reasonable price Appearance:detailed see specifications Storage:Store in dry, dark and ventilated place. Package:according to the clients requirement Application:pharmaceutical intermediates Transportation:by courier,air or sea Port:c

    Shanghai Hanhong Chemical Co., Ltd. is a professional enterprise engaged in researching, developing ,manufacturing and exporting unnatural amino acids ,nucleosides,nucleotides ,

  • Shanghai Hanhong Scientific Co.,Ltd.

    China (Mainland)  |  Contact Details

    Business Type:Trading Company

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    Address:Jiachuan Road 245

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  • N^a-Boc-N^e-trifluoroacetyl-L-lysine

  • Casno:

    16965-06-3

    N^a-Boc-N^e-trifluoroacetyl-L-lysine

    Min.Order: 1 Gram

    FOB Price:  USD $ 0.0-0.0

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    Address:Hang Xing Road

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Specification

The L-Lysine,N2-[(1,1-dimethylethoxy)carbonyl]-N6-(2,2,2-trifluoroacetyl)-, with the CAS registry number 16965-06-3, is also known as (S)-6-(Trifluoroacetylamino)-2-(tert-butoxycarbonylamino)hexanoic acid. It belongs to the product categories of Aminoacids Derivatives and Amino Acids. This chemical's molecular formula is C13H21F3N2O5 and molecular weight is 342.31. What's more, its IUPAC name is 2-[(2-Methylpropan-2-yl)oxycarbonylamino]-6-[(2,2,2-trifluoroacetyl)amino]hexanoic acid and systematic name is called N2-(tert-Butoxycarbonyl)-N6-(trifluoroacetyl)-L-lysine.

Physical properties about L-Lysine,N2-[(1,1-dimethylethoxy)carbonyl]-N6-(2,2,2-trifluoroacetyl)- are: (1) ACD/LogP: 1.56; (2) # of Rule of 5 Violations: 0; (3) ACD/LogD (pH 5.5): -0.4; (4) ACD/LogD (pH 7.4): -1.94; (5) ACD/BCF (pH 5.5): 1; (6) ACD/BCF (pH 7.4): 1; (7) ACD/KOC (pH 5.5): 1.84; (8) ACD/KOC (pH 7.4): 1; (9) #H bond acceptors: 7; (10) #H bond donors: 3; (11) #Freely Rotating Bonds: 9; (12) Polar Surface Area: 76.15 Å2; (13) Index of Refraction: 1.449; (14) Molar Refractivity: 73.21 cm3; (15) Molar Volume: 272.7 cm3; (16) Surface Tension: 37 dyne/cm; (17) Density: 1.254 g/cm3; (18) Flash Point: 247.5 °C; (19) Enthalpy of Vaporization: 82.26 kJ/mol; (20) Boiling Point: 485.6 °C at 760 mmHg; (21) Vapour Pressure: 9.25E-11 mmHg at 25 °C; (22) Melting Point: 102-105 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: O=C(OC(C)(C)C)N[C@H](C(=O)O)CCCCNC(=O)C(F)(F)F
(2) InChI: InChI=1/C13H21F3N2O5/c1-12(2,3)23-11(22)18-8(9(19)20)6-4-5-7-17-10(21)13(14,15)16/h8H,4-7H2,1-3H3,(H,17,21)(H,18,22)(H,19,20)/t8-/m0/s1
(3) InChIKey: DEIYNDIFGSDDCY-QMMMGPOBBU