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H-Lys (Tfa) -OH

CAT: 0804-HY-W012064-01Size: 100 gDry Ice: NoHazardous: No
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CAT#:0804-HY-W012064-01Size:100 g
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
H-Lys (Tfa) -OH is a lysine derivative[1].
CAS Number
10009-20-8
UNSPSC
12352209
Hazard Statement
H302, H315, H319, H335
Target
Amino Acid Derivatives
Type
Peptides
Related Pathways
Others
Field of Research
Others
Assay Protocol
https://www.medchemexpress.com/h-lys-tfa-oh.html
Purity
99.42
Solubility
10 mM in DMSO
Smiles
N[C@H](C(O)=O)CCCCNC(C(F)(F)F)=O
Molecular Formula
C8H13F3N2O3
Molecular Weight
242.20
Precautions
H302, H315, H319, H335
References & Citations
[1]Luckose F, et al. Effects of amino acid derivatives on physical, mental, and physiological activities. Crit Rev Food Sci Nutr. 2015;55 (13) :1793-1144.
Shipping Conditions
Room Temperature
Storage Conditions
-20°C, 3 years; 4°C, 2 years (Powder)
Scientific Category
Peptides
Clinical Information
No Development Reported

Chemical Information

(2S)-2-amino-6-((2,2,2-trifluoroacetyl)amino)hexanoic acid

N(6)-trifluoroacetyl-L-lysine is an N6-acyl-L-lysine where the N6-acyl group is trifluoroacetyl. It is a secondary carboxamide, a trifluoroacetamide and a N(6)-acyl-L-lysine.

CAS Number10009-20-8
PubChem CID7009573
IUPAC Name(2S)-2-amino-6-[(2,2,2-trifluoroacetyl)amino]hexanoic acid
Molecular FormulaC8H13F3N2O3
Molecular Weight242.20
XLogP-1.7
Topological Polar Surface Area92.4
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count7
Rotatable Bond Count6
Heavy Atom Count16
Formal Charge0
Complexity255
SMILES
C(CCNC(=O)C(F)(F)F)C[C@@H](C(=O)O)N
InChI
InChI=1S/C8H13F3N2O3/c9-8(10,11)7(16)13-4-2-1-3-5(12)6(14)15/h5H,1-4,12H2,(H,13,16)(H,14,15)/t5-/m0/s1
InChIKey
PZZHRSVBHRVIMI-YFKPBYRVSA-N
Chemical Structure
2D Structure
2D structure of (2S)-2-amino-6-((2,2,2-trifluoroacetyl)amino)hexanoic acid
CAS: 10009-20-8
CID: 7009573
Formula: C8H13F3N2O3
MW: 242.20
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight242.20
XLogP3-1.7
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count7
Rotatable Bond Count6
Exact Mass242.08782677
Monoisotopic Mass242.08782677
Topological Polar Surface Area92.4 Ų
Heavy Atom Count16
Formal Charge0
Complexity255
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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