DL-Norleucine (C6H13NO2)

DL-Norleucine presents a C6 framework, a carboxylic acid, basic nitrogen (formula C6H13NO2, CAS 616-06-8). ChemicalTool Reaction can propose ranked disconnections for DL-Norleucine from the SMILES CCCCC(N)C(=O)O.

Target: DL-Norleucine
CAS: 616-06-8
Formula: C6H13NO2
Approx. MW: 131.18
SMILES: CCCCC(N)C(=O)O
PubChem CID: 9475
Approx. carbons: C6

DL-Norleucine structure

Properties

IUPAC name: 2-aminohexanoic acid
Common names: DL-Norleucine; 616-06-8; Norleucine, DL-; (+-)-Norleucine; 5C81BE5GKK; EINECS 210-462-7; NSC-203799; DTXSID40861874; 2-azaniumylhexanoate; Norleucine, (+-)-
Molecular weight: 131.17
Exact mass: 131.09
InChIKey: LRQKBLKVPFOOQJ-UHFFFAOYSA-N

View on PubChem

DL-Norleucine 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of DL-Norleucine?

DL-Norleucine has molecular formula C6H13NO2. Molecular weight about 131.18 g·mol⁻¹.

What is the CAS number of DL-Norleucine?

The CAS Registry Number for DL-Norleucine is 616-06-8.

Run AI retrosynthesis for DL-Norleucine Target catalog AI tools overview

Open the planner with DL-Norleucine preloaded, then keep routes that match CAS 616-06-8.

Related targets

Similar compounds

2-Amino-3-methylpentanoic acid 3-Amino-4-methylpentanoic acid 6-aminohexanoic acid DL-Leucine 2-Amino-D-gluconic acid 2-Aminohexanedioic acid

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References & tools

ChemicalTool Reaction — AI retrosynthesis with optional library evidence.
PubChem — compound identifiers and structure depictions (NIH/NCBI).
Related: AiZynthFinder / synthesis planning literature for computer-aided retrosynthesis.