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(2R)-2-Amino-2-(4-hydroxyphenyl)acetic Acid
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(2R)-2-Amino-2-(4-hydroxyphenyl)acetic Acid

CAS: 22818-40-2

Ref. 86-MM0232.09

25mg
529.00 €
100mg
725.00 €
Estimated delivery in United States, on Tuesday 4 Jun 2024

Product Information

Name:
(2R)-2-Amino-2-(4-hydroxyphenyl)acetic Acid
Synonyms:
  • Cefadroxil Monohydrate Imp. A (EP),Amoxicillin Trihydrate Imp. I (EP)
  • Amoxicillin Imp. I (EP)
  • Cefadroxil Imp. A (EP)
  • Amoxicillin USP Related Compound I
  • Amoxicillin USP RC I
  • Cefprozil EP impurity A
  • BRL-14969
  • Amoxycillin related
  • Ph Eur Amoxicillin Impurity I
  • D(-)phpg
  • See more synonyms
  • 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
  • (2R)-2-Amino-2-(4-hydroxyphenyl)acetic acid
  • (2R)-2-Azaniumyl-2-(4-hydroxyphenyl)acetate
  • (2R)-2-amino-2-phenylethanamide
  • (2R)-amino(4-hydroxyphenyl)ethanoic acid
  • (R)-(-)-alpha-Amino-(4-hydroxyphenyl)acetic acid
  • (R)-(4-Hydroxyphenyl)glycine
  • (R)-2-(4-Hydroxyphenyl)glycine
  • (R)-2-Amino-2-(4-hydroxyphenyl)acetic acid
  • (αR)-α-Amino-4-hydroxybenzeneacetic acid
  • 2-(4-Hydroxy-phenyl)glycin D-Form
  • 4-Hydroxy-<span class="text-smallcaps">D</span>-phenylglycine
  • 4-Hydroxy-D-Phenylglycine
  • <span class="text-smallcaps">D</span>-(-)-2-(4-Hydroxyphenyl)glycine
  • <span class="text-smallcaps">D</span>-(-)-2-(p-Hydroxyphenyl)glycine
  • <span class="text-smallcaps">D</span>-(-)-4-Hydroxyphenylglycine
  • <span class="text-smallcaps">D</span>-(-)-Amino(4-hydroxyphenyl)acetic acid
  • <span class="text-smallcaps">D</span>-(-)-p-Hydroxyphenylglycine
  • <span class="text-smallcaps">D</span>-(-)-α-(4-Hydroxyphenyl)glycine
  • <span class="text-smallcaps">D</span>-(-)-α-Amino-4-hydroxyphenylacetic acid
  • <span class="text-smallcaps">D</span>-(-)-α-Amino-p-hydroxyphenylacetic acid
  • <span class="text-smallcaps">D</span>-2-Amino-2-(p-hydroxyphenyl)acetic acid
  • <span class="text-smallcaps">D</span>-α-p-Hydroxyphenylglycine
  • Benzeneacetic acid, α-amino-4-hydroxy-, (R)-
  • Benzeneacetic acid, α-amino-4-hydroxy-, (αR)-
  • D(-)-Alpha-Parahydroxy Phenylglycine
  • D(-)4-P-hydroxyphenylglycine
  • D-(-)-2-(4-Hydroxyphenyl)Glycine
  • D-p-hydroxyphenylglycine
  • Glycine, 2-(p-hydroxyphenyl)-, <span class="text-smallcaps">D</span>-
  • H-D-Phg(4-OH)-OH
  • PH Dane-acid
  • p-Hydroxy-(R)-phenylglycine
  • p-Hydroxy-<span class="text-smallcaps">D</span>-phenylglycine
Brand:
Mikromol
Long term storage:
Notes:

Chemical properties

Molecular weight:
167.16
Formula:
C8H9NO3
Color/Form:
Neat
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
InChI key:
InChIKey=LJCWONGJFPCTTL-SSDOTTSWSA-N
SMILES:
N[C@@H](C(=O)O)c1ccc(O)cc1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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