Products for Research Use Only

Ac-Phe-OH

CAT: 0121-4002473.0025Size: 25 gDry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:0121-4002473.0025Size:25 g
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
CAS Number
2018-61-3
Specifications
E-1155.0025
Sequence
Ac-Phe-OH
Molecular Formula
C₁₁H₁₃NO₃
Molecular Weight
207.23
Shipping Conditions
Ambient Temperature
Storage Temperature
Room temperature

Chemical Information

N-Acetyl-L-phenylalanine

N-acetyl-L-phenylalanine is the N-acetyl derivative of L-phenylalanine. It has a role as a metabolite. It is a N-acetyl-L-amino acid, a N-acetylphenylalanine and a N-acyl-L-phenylalanine. It is a conjugate acid of a N-acetyl-L-phenylalaninate. It is an enantiomer of a N-acetyl-D-phenylalanine.

CAS Number2018-61-3
PubChem CID74839
IUPAC Name(2S)-2-acetamido-3-phenylpropanoic acid
Molecular FormulaC11H13NO3
Molecular Weight207.23
XLogP0.6
Topological Polar Surface Area66.4
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count4
Heavy Atom Count15
Formal Charge0
Complexity234
SMILES
CC(=O)N[C@@H](CC1=CC=CC=C1)C(=O)O
InChI
InChI=1S/C11H13NO3/c1-8(13)12-10(11(14)15)7-9-5-3-2-4-6-9/h2-6,10H,7H2,1H3,(H,12,13)(H,14,15)/t10-/m0/s1
InChIKey
CBQJSKKFNMDLON-JTQLQIEISA-N
Chemical Structure
2D Structure
2D structure of N-Acetyl-L-phenylalanine
CAS: 2018-61-3
CID: 74839
Formula: C11H13NO3
MW: 207.23
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight207.23
XLogP30.6
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count4
Exact Mass207.08954328
Monoisotopic Mass207.08954328
Topological Polar Surface Area66.4 Ų
Heavy Atom Count15
Formal Charge0
Complexity234
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes