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CAS RN 18822-59-8

(S)ONH2OHOH3CCH3CH3

CAS RN 18822-59-8

IUPAC Name: (2S)-2-azaniumyl-3-[4-(tert-butoxy)phenyl]propanoate
Synonyms: (2S)-2-ammonio-3-[4-(tert-butoxy)phenyl]propanoate
Molecular Weight (g/mol): 237.3
Molecular Formula: C13H19NO3
InChi Key: SNZIFNXFAFKRKT-NSHDSACASA-N
SMILES: CC(C)(C)OC1=CC=C(C[C@H]([NH3+])C([O-])=O)C=C1
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1

O-tert-Butyl-L-tyrosine 98.0+%, TCI America™
SDP

CAS: 18822-59-8 Molecular Formula: C13H19NO3 Molecular Weight (g/mol): 237.30 MDL Number: MFCD00037202 InChI Key: SNZIFNXFAFKRKT-NSHDSACASA-N Synonym: h-tyr tbu-oh,o-tert-butyl-l-tyrosine,o-t-butyl-l-tyrosine,h-l-tyr tbu-oh,tyrosine, o-1,1-dimethylethyl,s-2-amino-3-4-tert-butoxy phenyl propanoic acid,2s-2-amino-3-4-tert-butoxy phenyl propanoic acid,o-tert.butyl-l-tyrosine,o-t-butyl-tyrosine,tyr but PubChem CID: 7408092 IUPAC Name: (2S)-2-azaniumyl-3-[4-(tert-butoxy)phenyl]propanoate SMILES: CC(C)(C)OC1=CC=C(C[C@H]([NH3+])C([O-])=O)C=C1

PubChem CID 7408092
CAS 18822-59-8
Molecular Weight (g/mol) 237.30
MDL Number MFCD00037202
SMILES CC(C)(C)OC1=CC=C(C[C@H]([NH3+])C([O-])=O)C=C1
Synonym h-tyr tbu-oh,o-tert-butyl-l-tyrosine,o-t-butyl-l-tyrosine,h-l-tyr tbu-oh,tyrosine, o-1,1-dimethylethyl,s-2-amino-3-4-tert-butoxy phenyl propanoic acid,2s-2-amino-3-4-tert-butoxy phenyl propanoic acid,o-tert.butyl-l-tyrosine,o-t-butyl-tyrosine,tyr but
IUPAC Name (2S)-2-azaniumyl-3-[4-(tert-butoxy)phenyl]propanoate
InChI Key SNZIFNXFAFKRKT-NSHDSACASA-N
Molecular Formula C13H19NO3
2

H-Tyr But -OH, Advanced ChemTech

CAS: 18822-59-8 Molecular Formula: C13H19NO3 Molecular Weight (g/mol): 237.30 MDL Number: MFCD00037202 InChI Key: SNZIFNXFAFKRKT-NSHDSACASA-N IUPAC Name: (2S)-2-azaniumyl-3-[4-(tert-butoxy)phenyl]propanoate SMILES: CC(C)(C)OC1=CC=C(C[C@H]([NH3+])C([O-])=O)C=C1

CAS 18822-59-8
Molecular Weight (g/mol) 237.30
MDL Number MFCD00037202
SMILES CC(C)(C)OC1=CC=C(C[C@H]([NH3+])C([O-])=O)C=C1
IUPAC Name (2S)-2-azaniumyl-3-[4-(tert-butoxy)phenyl]propanoate
InChI Key SNZIFNXFAFKRKT-NSHDSACASA-N
Molecular Formula C13H19NO3