Fmoc-(S)-3-amino-4-(2-cyano-phenyl)-butyric acid

• Catalog Number: ACMA00002665
• Category: Ethers
• Molecular Weight: 426.46
• Molecular Formula: C₂₆H₄₆
• Hazard Statements: H315-H319-H335-H411
• RIDADR: UN1294 - class 3 - PG 2 - Toluene
• Symbol: GHS07

Custom Q&A

What is the molecular formula of Fmoc-(S)-3-amino-4-(2-cyano-phenyl)-butyric acid?

The molecular formula is C26H22N2O4.

When was Fmoc-(S)-3-amino-4-(2-cyano-phenyl)-butyric acid created?

It was created on July 19, 2005.

What is the IUPAC name of Fmoc-(S)-3-amino-4-(2-cyano-phenyl)-butyric acid?

The IUPAC name is (3S)-4-(2-cyanophenyl)-3-(9H-fluoren-9-ylmethoxycarbonylamino)butanoic acid.

What is the Canonical SMILES of Fmoc-(S)-3-amino-4-(2-cyano-phenyl)-butyric acid?

The Canonical SMILES is C1=CC=C(C(=C1)CC(CC(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)C#N.

What is the InChI of Fmoc-(S)-3-amino-4-(2-cyano-phenyl)-butyric acid?

The InChI is InChI=1S/C26H22N2O4/c27-15-18-8-2-1-7-17(18)13-19(14-25(29)30)28-26(31)32-16-24-22-11-5-3-9-20(22)21-10-4-6-12-23(21)24/h1-12,19,24H,13-14,16H2,(H,28,31)(H,29,30)/t19-/m0/s1.

How many hydrogen bond donor counts does Fmoc-(S)-3-amino-4-(2-cyano-phenyl)-butyric acid have?

It has 2 hydrogen bond donor counts.

What is the XLogP3-AA value of Fmoc-(S)-3-amino-4-(2-cyano-phenyl)-butyric acid?

The XLogP3-AA value is 4.3.

What is the topological polar surface area of Fmoc-(S)-3-amino-4-(2-cyano-phenyl)-butyric acid?

The topological polar surface area is 99.4Ų.

How many defined atom stereocenter counts does Fmoc-(S)-3-amino-4-(2-cyano-phenyl)-butyric acid have?

It has 1 defined atom stereocenter count.

Is Fmoc-(S)-3-amino-4-(2-cyano-phenyl)-butyric acid a covalently-bonded unit?

Yes, it is a covalently-bonded unit.