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Poly(L-Lysine) Hydrobromide

CAS: 25988-63-0 | C6H15BrN2O2

2D Structure

3D Structure

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Basic Information

CAS Registry Number: 25988-63-0
Molecular Formula: C6H15BrN2O2
Molecular Mass: 227.10 g/mol

Names and Synonyms:

Poly(L-Lysine) Hydrobromide
L-Lysine, homopolymer, hydrobromide
Lysine, L-, peptides, hydrobromide
Poly-L-lysine hydrogen bromide
Polylysine hydrobromide
Poly(L-lysine) hydrobromide
Polylysine hydrogen bromide
Lysine hydrobromide homopolymer
Sigma P 2636

Identifiers:

SMILES:
Br.NCCCC[C@H](N)C(=O)O
InChI:
InChI=1S/C6H14N2O2.BrH/c7-4-2-1-3-5(8)6(9)10;/h5H,1-4,7-8H2,(H,9,10);1H/t5-;/m0./s1

Spectral Data

NMR, IR, and Mass spectral data

1H NMR
13C NMR
Predicting NMR spectra...
10 ppm 9 8 7 6 5 4 3 2 1 0 ppm
Shift (ppm) Multiplicity Integration Assignment
200 ppm 180 160 140 120 100 80 60 40 20 0 ppm
Shift (ppm) DEPT Assignment

Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.

External Resources

All Properties

Comprehensive physical and chemical properties

Property Value Source
Molecular Mass 227.10 g/mol CAS Common Chemistry
227.10199999999998 g/mol RDKit
226.03168982 g/mol RDKit
Canonical SMILES Br.O=C(O)C(N)CCCCN CAS Common Chemistry
InChI InChI=1S/C6H14N2O2.BrH/c7-4-2-1-3-5(8)6(9)10;/h5H,1-4,7-8H2,(H,9,10);1H/t5-;/m0./s1 CAS Common Chemistry
InChI Key InChIKey=MEXAGTSTSPYCEP-JEDNCBNOSA-N CAS Common Chemistry
Name Poly(L-lysine) hydrobromide CAS Common Chemistry
Heavy Atom Count 11 RDKit
Hydrogen Bond Acceptors 3 RDKit
Hydrogen Bond Donors 3 RDKit
Rotatable Bonds 5 RDKit
Aromatic Ring Count 0 RDKit
Topological Polar Surface Area 89.34 Ų RDKit
LogP 0.1051999999999998 RDKit
Molar Refractivity 48.838600000000014 RDKit

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