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Methyl D-(-)-4-Hydroxy-phenylglycinate
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Methyl D-(-)-4-Hydroxy-phenylglycinate

CAS: 37763-23-8

Ref. TR-M338538

1g
118.00 €
100mg
94.00 €
Estimated delivery in United States, on Tuesday 21 Jan 2025

Product Information

Name:
Methyl D-(-)-4-Hydroxy-phenylglycinate
Controlled Product
Synonyms:
  • Benzeneacetic acid
  • a-amino-4-hydroxy-
  • methyl ester
  • (aR)-
  • Benzeneacetic acid
  • a-amino-4-hydroxy-
  • methyl ester
  • (R)-
  • (R)-Methyl (4-hydroxyphenyl)glycinate
  • (R)-Methyl 2-amino-2-(4-hydroxyphenyl)acetate
  • See more synonyms
  • D-(4-Hydroxyphenyl)glycine methyl ester
  • D-p-Hydroxyphenylglycine methyl ester
  • Methyl (R)-2-amino-2-(4-hydroxyphenyl)acetate
  • Methyl D-(-)-a-amino-a-(4-hydroxyphenyl)acetate
  • HPGMe
  • HPG
  • HPGMe Test Mix
  • Amoxicillin trihydrate (Enzymatic) related
  • HPGMe
  • 4-[2-(Aminooxy)-1-Methyl-2-Oxoethyl]Phenol
  • <span class="text-smallcaps">D</span>-(4-Hydroxyphenyl)glycine methyl ester
  • <span class="text-smallcaps">D</span>-p-Hydroxyphenylglycine methyl ester
  • Benzeneacetic acid, α-amino-4-hydroxy-, methyl ester, (R)-
  • Benzeneacetic acid, α-amino-4-hydroxy-, methyl ester, (αR)-
  • D-(-)-alpha-p-Hydroxy-phenylglycine methyl ester
  • D-4-Hydroxyphenylglycine methyl ester
  • Methyl (αR)-α-amino-4-hydroxybenzeneacetate
  • Methyl <span class="text-smallcaps">D</span>-(-)-α-amino-α-(4-hydroxyphenyl)acetate
  • Methyl Amino(4-Hydroxyphenyl)Acetate
  • methyl N-(4-hydroxyphenyl)glycinate
Description:

Applications: Methyl D-(-)-4-Hydroxy-phenylglycinate is useful for the synthesis (+)-radicamine B. Also, it is used for the preparation of amoxicillin.
References Kim, J., et al.: Tetrahedron: Asymmetry, 27, 171-176 (2016); Goncalves, L. R., et al.: Process Biochem., 40, 247-256 (2005)

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
181.19
Formula:
C9H11NO3
Color/Form:
Neat
InChI:
InChI=1S/C9H11NO3/c1-13-9(12)8(10)6-2-4-7(11)5-3-6/h2-5,8,11H,10H2,1H3/t8-/m1/s1
InChI key:
InChIKey=SZBDOFWNZVHVGR-MRVPVSSYSA-N
SMILES:
COC(=O)[C@H](N)c1ccc(O)cc1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
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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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