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CAS RN 41372-08-1

H2OH2OH2OCH3(S)H2NOHHOOHOCH3(S)H2NOHHOOHO

CAS RN 41372-08-1

IUPAC Name: bis((2S)-2-amino-3-(3,4-dihydroxyphenyl)-2-methylpropanoic acid) trihydrate
Synonyms: bis(methyldopa) trihydrate
Molecular Weight (g/mol): 476.48
Molecular Formula: C20H32N2O11
InChi Key: YKFCISHFRZHKHY-NGQGLHOPSA-N
SMILES: O.O.O.C[C@](N)(CC1=CC=C(O)C(O)=C1)C(O)=O.C[C@](N)(CC1=CC=C(O)C(O)=C1)C(O)=O
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1

(-)-3,4-Dihydroxy-alpha-methyl-L-phenylalanine sesquihydrate, 99%

CAS: 41372-08-1 Molecular Formula: C10H15NO5 Molecular Weight (g/mol): 229.232 MDL Number: MFCD00149280 InChI Key: XDJUBZFLFDODNF-PPHPATTJSA-N Synonym: methyldopa hydrate,l-methyldopa,s-2-amino-3-3,4-dihydroxyphenyl-2-methylpropionic acid sesquihydrate,--3-3,4-dihydroxyphenyl-2-methyl-l-alanine sesquihydrate,l---alpha-methyldopa hydrate,alpha-methyl-l-dopa sesquihydrate,--3,4-dihydroxy-^a-methyl-l-phenylalanine sesquihydrate,--3-3,4-dihydroxyphenyl-2-methyl-l-alanine ses,2s-2-amino-3-3,4-dihydroxyphenyl-2-methylpropanoic acid, oxamethane PubChem CID: 18530292 IUPAC Name: (2S)-2-amino-3-(3,4-dihydroxyphenyl)-2-methylpropanoic acid;hydrate SMILES: CC(CC1=CC(=C(C=C1)O)O)(C(=O)O)N.O

PubChem CID 18530292
CAS 41372-08-1
Molecular Weight (g/mol) 229.232
MDL Number MFCD00149280
SMILES CC(CC1=CC(=C(C=C1)O)O)(C(=O)O)N.O
Synonym methyldopa hydrate,l-methyldopa,s-2-amino-3-3,4-dihydroxyphenyl-2-methylpropionic acid sesquihydrate,--3-3,4-dihydroxyphenyl-2-methyl-l-alanine sesquihydrate,l---alpha-methyldopa hydrate,alpha-methyl-l-dopa sesquihydrate,--3,4-dihydroxy-^a-methyl-l-phenylalanine sesquihydrate,--3-3,4-dihydroxyphenyl-2-methyl-l-alanine ses,2s-2-amino-3-3,4-dihydroxyphenyl-2-methylpropanoic acid, oxamethane
IUPAC Name (2S)-2-amino-3-(3,4-dihydroxyphenyl)-2-methylpropanoic acid;hydrate
InChI Key XDJUBZFLFDODNF-PPHPATTJSA-N
Molecular Formula C10H15NO5
2

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CAS 41372-08-1