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 Thursday 16 Jan 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:
InChI=1S/C9H11NO3.ClH/c1-13-9(12)8(10)6-2-4-7(11)5-3-6, 1H/t8-, /m0./s1, /h2-5,8,11H,10H2,1H3
InChI key:
InChIKey=UYCKVJUNDXPDJH-QRPNPIFTSA-N
SMILES:
COC(=O)[C@@H](N)c1ccc(O)cc1.Cl
MDL:
Melting point:
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EINECS:
Merck:
HS code:
Technical inquiry about: TR-M339063 Methyl (2S)-2-amino-2-(4-hydroxyphenyl)acetate Hydrochloride
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