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H-Ser-Phe-OH

CAT: 0572-TRC-A774093-25MGSize: 25 mgDry Ice: NoHazardous: No
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CAT#:0572-TRC-A774093-25MGSize:25 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
16875-28-8
Hazard Statement
Causes serious eye irritation
Purity
>95% (HPLC)
Smiles
N[C@@H](CO)C(=O)N[C@@H](Cc1ccccc1)C(=O)O
Molecular Formula
C12 H16 N2 O4
Molecular Weight
252.266
InChI
InChI=1S/C12H16N2O4/c13-9(7-15)11(16)14-10(12(17)18)6-8-4-2-1-3-5-8/h1-5,9-10,15H,6-7,13H2,(H,14,16)(H,17,18)/t9-,10-/m0/s1
Additionnal Information
IUPAC name: (2S)-2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]-3-phenylpropanoic acid
Shipping Conditions
Room Temperature
Storage Conditions
-20°C

Chemical Information

Ser-Phe

Ser-Phe is a dipeptide that is the N-(L-seryl) derivative of L-phenylalanine. It has a role as a metabolite. It is functionally related to a L-serine and a L-phenylalanine.

CAS Number16875-28-8
PubChem CID7009598
IUPAC Name(2S)-2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]-3-phenylpropanoic acid
Molecular FormulaC12H16N2O4
Molecular Weight252.27
XLogP-3.5
Topological Polar Surface Area113
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count5
Rotatable Bond Count6
Heavy Atom Count18
Formal Charge0
Complexity290
SMILES
C1=CC=C(C=C1)C[C@@H](C(=O)O)NC(=O)[C@H](CO)N
InChI
InChI=1S/C12H16N2O4/c13-9(7-15)11(16)14-10(12(17)18)6-8-4-2-1-3-5-8/h1-5,9-10,15H,6-7,13H2,(H,14,16)(H,17,18)/t9-,10-/m0/s1
InChIKey
PPQRSMGDOHLTBE-UWVGGRQHSA-N
Chemical Structure
2D Structure
2D structure of Ser-Phe
CAS: 16875-28-8
CID: 7009598
Formula: C12H16N2O4
MW: 252.27
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight252.27
XLogP3-3.5
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count5
Rotatable Bond Count6
Exact Mass252.11100700
Monoisotopic Mass252.11100700
Topological Polar Surface Area113 Ų
Heavy Atom Count18
Formal Charge0
Complexity290
Isotope Atom Count0
Defined Atom Stereocenter Count2
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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