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Methyl (2S)-2-amino-2-(4-hydroxyphenyl)acetate Hydrochloride
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Methyl (2S)-2-amino-2-(4-hydroxyphenyl)acetate Hydrochloride

CAS: 127369-30-6

Ref. TR-M339063

1g
227.00 €
250mg
92.00 €
2500mg
377.00 €
Estimated delivery in United States, on Tuesday 18 Feb 2025

Product Information

Name:
Methyl (2S)-2-amino-2-(4-hydroxyphenyl)acetate Hydrochloride
Controlled Product
Synonyms:
  • Benzeneacetic acid
  • a-amino-4-hydroxy-
  • methyl ester
  • hydrochloride (1:1)
  • (aS)-
  • Benzeneacetic acid
  • a-amino-4-hydroxy-
  • methyl ester
  • hydrochloride
  • (S)-
  • See more synonyms
  • Benzeneacetic acid
  • a-amino-4-hydroxy-
  • methyl ester
  • hydrochloride
  • (aS)- (9CI)
  • (S)-Methyl 2-amino-2-(4-hydroxyphenyl)acetate hydrochloride
  • Methyl (2S)-amino(4-hydroxyphenyl)ethanoate hydrochloride
  • L-p-Hydroxyphenylglycine methyl est
Description:

Applications Methyl (2S)-2-amino-2-(4-hydroxyphenyl)acetate Hydrochloride acts as a reagent in the synthesis of Amoxicillin, an antibiotic for the treatment of bacterial infection.
References Goncalves, L. R. B., et al.: Appl. Biochem. Biotechnol., 84, 931 (2000)

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:
217.6495
Formula:
C9H11NO3·ClH
Color/Form:
Neat
InChI:
/h2-5,8,11H,10H2,1H3, 1H/t8-, InChI=1S/C9H11NO3.ClH/c1-13-9(12)8(10)6-2-4-7(11)5-3-6, /m0./s1
InChI key:
InChIKey=UYCKVJUNDXPDJH-QRPNPIFTSA-N
SMILES:
COC(=O)[C@@H](N)c1ccc(O)cc1.Cl
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:

Technical inquiry about: TR-M339063 Methyl (2S)-2-amino-2-(4-hydroxyphenyl)acetate Hydrochloride

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