Back to Search

L-Alanyl-L-Leucine

CAS: 3303-34-2 | C9H18N2O3

2D Structure

3D Structure

Loading 3D structure...

Basic Information

CAS Registry Number: 3303-34-2
Molecular Formula: C9H18N2O3
Molecular Mass: 202.25 g/mol

Names and Synonyms:

L-Alanyl-L-Leucine
L-Leucine, L-alanyl-
Leucine, N-L-alanyl-, L-
L-Leucine, N-L-alanyl-
L-Alanyl-L-leucine
Alanylleucine
H-Ala-Leu-OH
NSC 89609
1: PN: JP2007217358 SEQID: 1 claimed protein
933: PN: EP2071334 SEQID: 994 claimed protein
933: PN: WO2009077864 SEQID: 994 claimed protein
72: PN: WO2014170713 SEQID: 178 claimed protein

Identifiers:

SMILES:
CC(C)C[C@H](N=C(O)[C@H](C)N)C(=O)O
InChI:
InChI=1S/C9H18N2O3/c1-5(2)4-7(9(13)14)11-8(12)6(3)10/h5-7H,4,10H2,1-3H3,(H,11,12)(H,13,14)/t6-,7-/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 202.25 g/mol CAS Common Chemistry
202.25399999999996 g/mol RDKit
202.131742436 g/mol RDKit
Canonical SMILES O=C(O)C(NC(=O)C(N)C)CC(C)C CAS Common Chemistry
InChI InChI=1S/C9H18N2O3/c1-5(2)4-7(9(13)14)11-8(12)6(3)10/h5-7H,4,10H2,1-3H3,(H,11,12)(H,13,14)/t6-,7-/m0/s1 CAS Common Chemistry
InChI Key InChIKey=RDIKFPRVLJLMER-BQBZGAKWSA-N CAS Common Chemistry
Name L-Alanyl-L-leucine CAS Common Chemistry
Heavy Atom Count 14 RDKit
Hydrogen Bond Acceptors 3 RDKit
Hydrogen Bond Donors 3 RDKit
Rotatable Bonds 5 RDKit
Aromatic Ring Count 0 RDKit
Topological Polar Surface Area 95.91000000000001 Ų RDKit
LogP 0.7894000000000001 RDKit
Molar Refractivity 54.59200000000002 RDKit

Recent Searches

Acetone
Ethanol
Navigate
esc Close