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CAS RN 28143-91-1

H3N(S)HO(S)OH

CAS RN 28143-91-1

IUPAC Name: (1S,2S)-1,3-dihydroxy-1-phenylpropan-2-aminium
Synonyms: (1S,2S)-1,3-dihydroxy-1-phenylpropan-2-aminium
Molecular Weight (g/mol): 168.22
Molecular Formula: C9H14NO2
InChi Key: JUCGVCVPNPBJIG-IUCAKERBSA-O
SMILES: [NH3+][C@@H](CO)[C@@H](O)C1=CC=CC=C1
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1 – 2 of 2 results
1

(1S,2S)-(+)-2-Amino-1-phenyl-1,3-propanediol, 97%

CAS: 28143-91-1 Molecular Formula: C9H13NO2 Molecular Weight (g/mol): 167.208 MDL Number: MFCD00004503 InChI Key: JUCGVCVPNPBJIG-IUCAKERBSA-N PubChem CID: 119881 IUPAC Name: (1S,2S)-2-amino-1-phenylpropane-1,3-diol SMILES: C1=CC=C(C=C1)C(C(CO)N)O

PubChem CID 119881
CAS 28143-91-1
Molecular Weight (g/mol) 167.208
MDL Number MFCD00004503
SMILES C1=CC=C(C=C1)C(C(CO)N)O
IUPAC Name (1S,2S)-2-amino-1-phenylpropane-1,3-diol
InChI Key JUCGVCVPNPBJIG-IUCAKERBSA-N
Molecular Formula C9H13NO2
2

(1S,2S)-(+)-2-Amino-1-phenyl-1,3-propanediol, 97%, Thermo Scientific Chemicals

CAS: 28143-91-1 Molecular Formula: C9H13NO2 Molecular Weight (g/mol): 167.21 MDL Number: MFCD00004503 InChI Key: JUCGVCVPNPBJIG-IUCAKERBSA-N Synonym: 1s,2s-+-2-amino-1-phenyl-1,3-propanediol,1s,2s-2-amino-1-phenylpropane-1,3-diol,l-+-threo-2-amino-1-phenyl-1,3-propanediol,1s,2s-2-amino-1-phenyl-1,3-propanediol,1s,2s-2-amino-1-phenyl-propane-1,3-diol,1s, 2s-+-2-amino-1-phenyl-1,3-propanediol,1,3-propanediol, 2-amino-1-phenyl-, 1s,2s,pubchem6415,s r*,r*-2-amino-1-phenylpropane-1,3-diol,s,s-2-amino-1-phenyl-1,3-propanediol PubChem CID: 119881 IUPAC Name: (1S,2S)-2-amino-1-phenylpropane-1,3-diol SMILES: C1=CC=C(C=C1)C(C(CO)N)O

PubChem CID 119881
CAS 28143-91-1
Molecular Weight (g/mol) 167.21
MDL Number MFCD00004503
SMILES C1=CC=C(C=C1)C(C(CO)N)O
Synonym 1s,2s-+-2-amino-1-phenyl-1,3-propanediol,1s,2s-2-amino-1-phenylpropane-1,3-diol,l-+-threo-2-amino-1-phenyl-1,3-propanediol,1s,2s-2-amino-1-phenyl-1,3-propanediol,1s,2s-2-amino-1-phenyl-propane-1,3-diol,1s, 2s-+-2-amino-1-phenyl-1,3-propanediol,1,3-propanediol, 2-amino-1-phenyl-, 1s,2s,pubchem6415,s r*,r*-2-amino-1-phenylpropane-1,3-diol,s,s-2-amino-1-phenyl-1,3-propanediol
IUPAC Name (1S,2S)-2-amino-1-phenylpropane-1,3-diol
InChI Key JUCGVCVPNPBJIG-IUCAKERBSA-N
Molecular Formula C9H13NO2