DL-Leucine (C6H13NO2)

Looking for routes to DL-Leucine? DL-Leucine presents a C6 framework, a carboxylic acid, basic nitrogen. Use the planner with prefilled SMILES, or copy CC(C)CC(N)C(=O)O (CAS 328-39-2).

Target: DL-Leucine
CAS: 328-39-2
Formula: C6H13NO2
Approx. MW: 131.18
SMILES: CC(C)CC(N)C(=O)O
PubChem CID: 857
Approx. carbons: C6

DL-Leucine structure

Properties

Molecular weight: 131.18

View on PubChem

DL-Leucine 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of DL-Leucine?

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

What is the CAS number of DL-Leucine?

The CAS Registry Number for DL-Leucine is 328-39-2.

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

One click loads DL-Leucine into ChemicalTool Reaction for route exploration.

Related targets

Similar compounds

2-Amino-3-methylpentanoic acid 3-Amino-4-methylpentanoic acid 6-aminohexanoic acid DL-Norleucine 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.