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H-Phg(4-OH)-OH

CAT: 0607-C6899-200Size: 200 mgDry Ice: NoHazardous: No
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CAT#:0607-C6899-200Size:200 mg
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CAS Number
32462-30-9
Product Name Alternative
(S)-2-amino-2-(4-hydroxyphenyl)acetic acid
Sequence
L-p-Hydroxyphenylglycine,4-Hydroxy-L-phenylglycine,UK 25842
Field of Research
Acids and Aldehydes
Purity
0.9966
Solubility
Insoluble in DMSO; insoluble in EtOH; ≥10.07 mg/mL in H2O with ultrasonic
Smiles
O=C([C@H](C1=CC=C(C=C1)O)N)O
Molecular Formula
C8H9NO3
Molecular Weight
167.16
Shipping Conditions
Blue ice
Storage Conditions
Store at -20°C.

Chemical Information

Oxfenicine

L-4-hydroxyphenylglycine is the L-enantiomer of 4-hydroxyphenylglycine. It is an enantiomer of a D-4-hydroxyphenylglycine. It is a tautomer of a L-(4-hydroxymethyl)glycine zwitterion.

CAS Number32462-30-9
PubChem CID36143
IUPAC Name(2S)-2-amino-2-(4-hydroxyphenyl)acetic acid
Molecular FormulaC8H9NO3
Molecular Weight167.16
XLogP-2.1
Topological Polar Surface Area83.6
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count4
Rotatable Bond Count2
Heavy Atom Count12
Formal Charge0
Complexity164
SMILES
C1=CC(=CC=C1[C@@H](C(=O)O)N)O
InChI
InChI=1S/C8H9NO3/c9-7(8(11)12)5-1-3-6(10)4-2-5/h1-4,7,10H,9H2,(H,11,12)/t7-/m0/s1
InChIKey
LJCWONGJFPCTTL-ZETCQYMHSA-N
Chemical Structure
2D Structure
2D structure of Oxfenicine
CAS: 32462-30-9
CID: 36143
Formula: C8H9NO3
MW: 167.16
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight167.16
XLogP3-2.1
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count4
Rotatable Bond Count2
Exact Mass167.058243149
Monoisotopic Mass167.058243149
Topological Polar Surface Area83.6 Ų
Heavy Atom Count12
Formal Charge0
Complexity164
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

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H2270-01H-Phg (4-OH) -OH
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