AG0010DT

132201-32-2 | Benzenepropanoic acid, β-amino-α-hydroxy-, hydrochloride (1:1), (αR,βS)-

Chemical structure of Benzenepropanoic acid, β-amino-α-hydroxy-, hydrochloride (1:1), (αR,βS)-, CAS 132201-32-2
AG0010DT
sdsSDS
sdsCOA

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CAS Number 132201-32-2
Catalog Number AG0010DT(AGN-PC-0PJOD2)
Chemical Name Benzenepropanoic acid, β-amino-α-hydroxy-, hydrochloride (1:1), (αR,βS)-
EC Number 603-555-2
IUPAC Name (2R,3S)-3-amino-2-hydroxy-3-phenylpropanoic acid;hydrochloride
InChI InChI=1S/C9H11NO3.ClH/c10-7(8(11)9(12)13)6-4-2-1-3-5-6;/h1-5,7-8,11H,10H2,(H,12,13);1H/t7-,8+;/m0./s1
InChI Key OTJZSGZNPDLQAJ-KZYPOYLOSA-N
MDL Number MFCD09750971
Molecular Formula C9H12ClNO3
Molecular Weight 217.6495
SMILES [C@H]([C@H](C(=O)O)O)(N)c1ccccc1.Cl
Synonyms
(2R,3S)-3-phenylisoserine hydrochloride, 132201-32-2, (2R,3S)-3-Phenylisoserine HCl, (2R,3S)-3-Amino-2-hydroxy-3-phenylpropanoic acid hydrochloride, (2r,3s)-3-amino-2-hydroxy-3-phenyl-propanoic acid hydrochloride, (2R,3S)-3-amino-2-hydroxy-3-phenyl-propanoic acid, (2R,3S)-3-Phenylisoserine hydrochloride salt, AK-41330, PubChem9698, KSC924O0T, SCHEMBL3184809, Jsp001944, CTK8C4709, KS-00000IRF, DTXSID10564249, EBD5385, ANW-72864, MFCD09750971, AKOS015888978, AC-1998, CS-W023105, DS-1890, H61P530, (2R,3S)-3-Phenylisoserinehydrochloride, AN-14410, OR315015, Q746, AB0017782, AX8018025, DB-002313, TC-161609, FT-0652990, ST24032033, M-9633, (2R,3S)-3-amino-2-hydroxy-3-phenylpropanoic acid;hydrochloride, (2R,3S)-3-Amino-2-hydroxy-3-phenylpropanoic acid--hydrogen chloride (1/1), Benzenepropanoic acid, beta-amino-alpha-hydroxy-, hydrochloride (1:1), (alphaR,betaS)-, C9H12ClNO3, ACN-032462, CB10544, 136561-53-0, 161715-66-8,

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Conclusion: The above product meets the specifications of Angene.
Analyst:Chase
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Reviewed by:Jessie
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Angene International Limited