(R,S)-Fmoc-3-amino-3-(2-naphthyl)-propionic acid

• Catalog Number: ACMA00002669
• Category: Ethers
• Molecular Weight: 437.49
• Molecular Formula: C₂₄H₂₁NO₄
• Hazard Statements: H301
• RIDADR: UN 2811 6.1 / PGIII
• Symbol: GHS06

Custom Q&A

What is the molecular formula of (R,S)-Fmoc-3-amino-3-(2-naphthyl)-propionic acid?

The molecular formula is C28H23NO4.

What are the synonyms for (R,S)-Fmoc-3-amino-3-(2-naphthyl)-propionic acid?

The synonyms are 269078-81-1, Fmoc-3-amino-3-(2-naphthyl)propionic acid, 3-({[(9H-FLUOREN-9-YL)METHOXY]CARBONYL}AMINO)-3-(NAPHTHALEN-2-YL)PROPANOIC ACID, 3-(9H-fluoren-9-ylmethoxycarbonylamino)-3-naphthalen-2-ylpropanoic acid.

What is the molecular weight of (R,S)-Fmoc-3-amino-3-(2-naphthyl)-propionic acid?

The molecular weight is 437.5 g/mol.

When was (R,S)-Fmoc-3-amino-3-(2-naphthyl)-propionic acid created?

It was created on July 19, 2005.

What is the IUPAC name of (R,S)-Fmoc-3-amino-3-(2-naphthyl)-propionic acid?

The IUPAC name is 3-(9H-fluoren-9-ylmethoxycarbonylamino)-3-naphthalen-2-ylpropanoic acid.

What is the InChI key of (R,S)-Fmoc-3-amino-3-(2-naphthyl)-propionic acid?

The InChI key is WMWTTXWFWZKELH-UHFFFAOYSA-N.

What is the canonical SMILES representation of (R,S)-Fmoc-3-amino-3-(2-naphthyl)-propionic acid?

The canonical SMILES representation is C1=CC=C2C=C(C=CC2=C1)C(CC(=O)O)NC(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35.

How many hydrogen bond donor atoms are there in (R,S)-Fmoc-3-amino-3-(2-naphthyl)-propionic acid?

There are 2 hydrogen bond donor atoms.

How many rotatable bonds are there in (R,S)-Fmoc-3-amino-3-(2-naphthyl)-propionic acid?

There are 7 rotatable bonds.

Is (R,S)-Fmoc-3-amino-3-(2-naphthyl)-propionic acid a canonicalized compound?

Yes, it is a canonicalized compound.