3-(2R,3S)-Phenylisoserine
CAS: 136561-53-0
Ref. 3D-FP56096
| 25mg | 136.00 € | ||
| 50mg | 220.00 € | ||
| 100mg | 352.00 € | ||
| 250mg | 469.00 € |
Estimated delivery in United States, on Tuesday 28 Jan 2025
Product Information
Name:
3-(2R,3S)-Phenylisoserine
Synonyms:
- (2R,3S)-3-Amino-2-hydroxy-3-phenyl-propanoic acid
- (2R,3S)-3-amino-3-phenylpropane-1,2-diol
Description:
3-(2R,3S)-Phenylisoserine is a chiral enantiomer that can be used in organic synthesis. It is a reactive compound and has the ability to form amide bonds with other compounds. 3-(2R,3S)-Phenylisoserine is also able to react with nitro groups and form an oxime. It is not soluble in water but it is soluble in organic solvents like acetone or methanol. 3-(2R,3S)-Phenylisoserine can be synthesized by the enzymatic methods of benzyloxymethyl hydrazine and hydrochloric acid.
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:
Chemical properties
Molecular weight:
181.19 g/mol
Formula:
C9H11NO3
Purity:
Min. 95%
Color/Form:
Powder
InChI:
InChI=1S/C9H11NO3/c10-7(8(11)9(12)13)6-4-2-1-3-5-6/h1-5,7-8,11H,10H2,(H,12,13)/t7-,8+/m0/s1
InChI key:
InChIKey=RZARFIRJROUVLM-JGVFFNPUSA-N
SMILES:
N[C@@H](c1ccccc1)[C@@H](O)C(=O)O
MDL:
Melting point:
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EINECS:
Merck:
HS code:
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