Poly-L-leucine

Product Information

Molecular Formula:
(C6H11NO)n
Description
Leucine is a branched-chain amino acid that consists of glycine in which one of the hydrogens attached to the alpha-carbon is substituted by an isobutyl group. It has a role as a Daphnia magna metabolite. It is a branched-chain amino acid and an alpha-amino acid. It contains an isobutyl group. It is a conjugate base of a leucinium. It is a conjugate acid of a leucinate.
Synonyms
POLY-L-LEUCINE; poly-L-leucine 3000-15000; poly-L-leucine mol wt 100000-150000; poly-L-leucineMW3000-15000
IUPAC Name
2-amino-4-methylpentanoic acid
Canonical SMILES
CC(C)CC(C(=O)O)N
InChI
InChI=1S/C6H13NO2/c1-4(2)3-5(7)6(8)9/h4-5H,3,7H2,1-2H3,(H,8,9)
InChI Key
ROHFNLRQFUQHCH-UHFFFAOYSA-N
Melting Point
>300 °C
Purity
95%

Safety Information

Hazards
H302 H312 H332
Precautionary Statement
P262

Computed Properties

XLogP3
-1.5
Hydrogen Bond Donor Count
2
Hydrogen Bond Acceptor Count
3
Rotatable Bond Count
3
Exact Mass
131.094628657 g/mol
Monoisotopic Mass
131.094628657 g/mol
Topological Polar Surface Area
63.3Ų
Heavy Atom Count
9
Formal Charge
0
Complexity
101
Isotope Atom Count
0
Defined Atom Stereocenter Count
0
Undefined Atom Stereocenter Count
1
Defined Bond Stereocenter Count
0
Undefined Bond Stereocenter Count
0
Covalently-Bonded Unit Count
1
Compound Is Canonicalized
Yes
The molarity calculator equation

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

The dilution calculator equation

Concentration (start) × Volume (start) = Concentration (final) × Volume (final)

This equation is commonly abbreviated as: C1V1 = C2V2

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