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4-Hydroxy-D-(-)-2-phenylglycine

CAT: 0572-TRC-H949250-10GSize: 10 gDry Ice: NoHazardous: No
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CAT#:0572-TRC-H949250-10GSize:10 g
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
22818-40-2
Synonyms
(2R)-2-Amino-2-(4-hydroxyphenyl)acetic Acid; Amoxicillin Trihydrate Imp. I (EP); Amoxicillin Imp. I (EP); Cefadroxil Monohydrate Imp. A (EP); Cefadroxil Imp. A (EP); Amoxicillin USP Related Compound I; Amoxicillin USP RC I; (2R)-2-Amino-2-(4-hydroxyphenyl)acetic Acid; Cefprozil EP impurity A; BRL-14969; Amoxycillin related; Ph Eur Amoxicillin Impurity I; D(-)phpg; Amoxicillin BRL-2333; D(-)-p-Hydroxyphenylglycine BRL-14969; Amoxicillin-alpha-penicilloic acid SB-206888; N-(p-Hydroxyphenylglycyl) amoxicillin SB-207459; Dimer SB-590073; Acetaldehyde Adduct 1 SB-648619; Amoxicillin methyl penicilloate SB-206890; Acetaldehyde Adduct 2 SB-292313; Penicilloic Acid Dimer (MW 748 Dimer) SB-647069; Amoxicillin diketopiperazine SB-206891; HPGMe; HPG; HPGMe Test Mix; Amoxicillin trihydrate (Enzymatic) related; Amoxicillin Related Compound I; Amoxicillin Trihydrate Impurity I; Cefadroxil Monohydrate Impurity A; Amoxicillin Impurity I; Cefadroxil Impurity A
Hazard Statement
Causes serious eye irritation
Purity
>95% (HPLC)
Smiles
N[C@@H](C(=O)O)c1ccc(O)cc1
Molecular Formula
C8 H9 N O3
Molecular Weight
167.16
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-/m1/s1
Additionnal Information
IUPAC name: (2R)-2-amino-2-(4-hydroxyphenyl)acetic acid
Shipping Conditions
Room Temperature
Storage Conditions
+4°C

Chemical Information

D-p-hydroxyphenylglycine

D-4-hydroxyphenylglycine is the D-enantiomer of 4-hydroxyphenylglycine. A non-proteinogenic amino acid found in Herpetosiphon aurantiacus. It is an enantiomer of a L-4-hydroxyphenylglycine. It is a tautomer of a D-4-hydroxyphenylglycine zwitterion.

CAS Number22818-40-2
PubChem CID89853
IUPAC Name(2R)-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-/m1/s1
InChIKey
LJCWONGJFPCTTL-SSDOTTSWSA-N
Chemical Structure
2D Structure
2D structure of D-p-hydroxyphenylglycine
CAS: 22818-40-2
CID: 89853
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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CatalogName
161421-014-Hydroxy-D- (-) -2-phenylglycine
OR8733-014-Hydroxy-D-phenylglycine
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sc-327704Fmoc-4-hydroxy-D-phenylglycine
233230-014-Hydroxy-D-phenylglycine 99+% (HPLC)
432706-014-Hydroxy-L- (+) -2-phenylglycine
MBS3609581-014-Hydroxy-L-phenylglycine
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