POLY-EPSILON-CBZ-L-LYSINE

Product Information

Molecular Formula:
CAS: 25931-47-9
Molecular Weight:
0
Description
POLY-EPSILON-CBZ-L-lysine is widely used in drug delivery systems and formulations, acting as a perfect protectant and promoting the elasticity and solubility of a variety of drugs. This compound has profound implications in the field of targeted drug delivery to improve malignancies, microbial infections, and even neurodegenerative diseases.
Synonyms
POLY-E-CARBOBENZOXY-L-LYSINE; POLY-EPSILON-CBZ-L-LYSINE; POLY-EPSILON-CBZ-L-LYSINE*MOL WT 1000-40 00; POLY-E-CBZ-L-LYSINE; poly(epsilon-benzyloxycarbonyl-L-lysine); epsilon-carbobenzyloxy-L-lysine homopolymer
IUPAC Name
2-amino-6-(phenylmethoxycarbonylamino)hexanoic acid
Canonical SMILES
C1=CC=C(C=C1)COC(=O)NCCCCC(C(=O)O)N
InChI
InChI=1S/C14H20N2O4/c15-12(13(17)18)8-4-5-9-16-14(19)20-10-11-6-2-1-3-7-11/h1-3,6-7,12H,4-5,8-10,15H2,(H,16,19)(H,17,18)
InChI Key
CKGCFBNYQJDIGS-UHFFFAOYSA-N
Boiling Point
499.6ºC at 760mmHg
Flash Point
Not applicable
Purity
95%
Density
1.206g/cm3
Appearance
White powder
Storage
-20ºC

Computed Properties

XLogP3
-1.1
Hydrogen Bond Donor Count
3
Hydrogen Bond Acceptor Count
5
Rotatable Bond Count
9
Exact Mass
280.14230712 g/mol
Monoisotopic Mass
280.14230712 g/mol
Topological Polar Surface Area
102Ų
Heavy Atom Count
20
Formal Charge
0
Complexity
304
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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