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2-Phenylglycine

CAT: 0804-HY-W010248-01Size: 25 gDry Ice: NoHazardous: No
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CAT#:0804-HY-W010248-01Size:25 g
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
2-Phenylglycine (DL-α-Phenylglycine) is a metabolite in breast milk during the W2 to W4 lactation period[1].
CAS Number
2835-06-5
Product Name Alternative
DL-α-Phenylglycine
UNSPSC
12352005
Hazard Statement
H302, H315, H319, H335
Target
Endogenous Metabolite
Type
Natural Products
Related Pathways
Metabolic Enzyme/Protease
Applications
Metabolism-protein/nucleotide metabolism
Field of Research
Metabolic Disease
Assay Protocol
https://www.medchemexpress.com/2-phenylglycine.html
Purity
99.92
Solubility
DMSO : < 1 mg/mL (ultrasonic; warming; heat to 60°C) |H2O : 3.33 mg/mL (ultrasonic; adjust pH to 12 with NaOH)
Smiles
O=C(O)C(N)C1=CC=CC=C1
Molecular Formula
C8H9NO2
Molecular Weight
151.16
Precautions
H302, H315, H319, H335
References & Citations
[1]Alexandre-Gouabau MC, et al. Comprehensive Preterm Breast Milk Metabotype Associated with Optimal Infant Early GrowthPattern. Nutrients. 2019 Feb 28;11 (3) .
Shipping Conditions
Room Temperature
Storage Conditions
-20°C, 3 years; 4°C, 2 years (Powder)
Scientific Category
Natural Products
Clinical Information
No Development Reported
Isoform
Human Endogenous Metabolite

Chemical Information

2-Phenylglycine

Alpha-phenylglycine is an amino acid with a structure in which a phenyl ring is bonded to the alpha-carbon of glycine. It has a role as a human metabolite.

CAS Number2835-06-5
PubChem CID3866
IUPAC Name2-amino-2-phenylacetic acid
Molecular FormulaC8H9NO2
Molecular Weight151.16
XLogP-1.7
Topological Polar Surface Area63.3
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Heavy Atom Count11
Formal Charge0
Complexity141
SMILES
C1=CC=C(C=C1)C(C(=O)O)N
InChI
InChI=1S/C8H9NO2/c9-7(8(10)11)6-4-2-1-3-5-6/h1-5,7H,9H2,(H,10,11)
InChIKey
ZGUNAGUHMKGQNY-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 2-Phenylglycine
CAS: 2835-06-5
CID: 3866
Formula: C8H9NO2
MW: 151.16
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight151.16
XLogP3-1.7
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Exact Mass151.063328530
Monoisotopic Mass151.063328530
Topological Polar Surface Area63.3 Ų
Heavy Atom Count11
Formal Charge0
Complexity141
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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MBS3615159-012-Phenylglycine
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35200423R) - (-) -2-Phenylglycine
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