Angene Chemical
Draw
|
Currency :
Home Products

AG01B6PD

52161-82-7 | (2S)-2-Amino-4-phenoxybutanoic acid

Chemical structure of (2S)-2-Amino-4-phenoxybutanoic acid, CAS 52161-82-7
AG01B6PD
sdsSDS
sdsCOA
TIP This product is typically in stock.Please contact us for quotation.
Request For Quotation

CAS Number 52161-82-7
Catalog Number AG01B6PD(AGN-PC-0OBNOD)
Chemical Name (2S)-2-Amino-4-phenoxybutanoic acid
IUPAC Name (2S)-2-amino-4-phenoxybutanoic acid
InChI InChI=1S/C10H13NO3/c11-9(10(12)13)6-7-14-8-4-2-1-3-5-8/h1-5,9H,6-7,11H2,(H,12,13)/t9-/m0/s1
InChI Key OZTJTXTWPFGIHY-VIFPVBQESA-N
MDL Number MFCD20644158
Molecular Formula C10H13NO3
Molecular Weight 195.2151
SMILES N[C@H](C(O)=O)CCOC1=CC=CC=C1
Synonyms
DL-Homoserine, O-phenyl-, O-phenyl-DL-homoserine, O-phenylhomoserine, O-phenylhomoserine, (L)-isomer, o-phenyl-l-homoserine, O-Phenyl-DL-homoserine, O-Phenylhomoserine, (2S)-2-amino-4-phenoxybutanoic acid, 52161-82-7, AC1Q5QMK, L-Homoserine, O-phenyl-, AC1L4S4T, SCHEMBL5082944, ZINC3652576, AKOS028112410, L-Homoserine,O-phenyl-, DL-Homoserine, O-phenyl-, AR-1K9231, CID191234, 52161-80-5, 6875-26-9,

Related Research Chemicals

    CERTIFICATE OF ANALYSIS
    Chemical Name: Batch Number:
    Chemical Structure: CAS Registry No:
    		Product ID:
    Manufacture Date:
    Storage Temperature:
    Formula:
    Molecular Weight:
    Quantity:
    Analysis Data:
    Test: Result:
    Conclusion: The above product meets the specifications of Angene.
    Analyst:Chase
    Date:
    Reviewed by:Jessie
    Date:
    Angene International Limited