N-Acetyl-DL-phenylalanine (C11H13NO3)

N-Acetyl-DL-phenylalanine (C11H13NO3; CAS 2901-75-9) is a practical retrosynthesis target. N-Acetyl-DL-phenylalanine presents a C11 framework, aromatic rings, a carboxylic acid. Open AI route search in one click below.

Target: N-Acetyl-DL-phenylalanine
CAS: 2901-75-9
Formula: C11H13NO3
Approx. MW: 207.23
SMILES: CC(=O)NC(Cc1ccccc1)C(=O)O
PubChem CID: 2000
Approx. carbons: C11

N-Acetyl-DL-phenylalanine structure

Properties

Molecular weight: 207.23

View on PubChem

N-Acetyl-DL-phenylalanine 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of N-Acetyl-DL-phenylalanine?

N-Acetyl-DL-phenylalanine has molecular formula C11H13NO3. Molecular weight about 207.23 g·mol⁻¹.

What is the CAS number of N-Acetyl-DL-phenylalanine?

The CAS Registry Number for N-Acetyl-DL-phenylalanine is 2901-75-9.

Run AI retrosynthesis for N-Acetyl-DL-phenylalanine Target catalog AI tools overview

Start from this SMILES and explore AI retrosynthesis routes for C11H13NO3.

Related targets

Similar compounds

3-Methylhippuric acid 4-Aminohippuric acid Acetrizoic acid (+-)-Pantothenic acid dl-Desthiobiotin DL-Leucylglycylglycine

Browse the full target catalog

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.