Estimated delivery in United States, on Tuesday 14 May 2024
Product Information
Name:
Methyldopa Sesquihydrate
Controlled Product
Synonyms:
- (2S)-2-Amino-3-(3,4-dihydroxyphenyl)-2-methylpropanoic acid sesquihydrate
- l-methyldopa sesquihydrate
- 3-hydroxy-a-methyl-L-Tyrosine hydrate (2:3)
- Carbidopa Imp. A (EP)
- Carbidopa Impurity A as Sesquihydrate
- (-)-3-(3,4-Dihydroxyphenyl)-2-methyl-<span class="text-smallcaps">L</span>-alanine sesquihydrate
- 3-(3,4-Dihydroxyphenyl)-2-methyl-L-alanine, sesquihydrate
- 3-(3,4-Dihydroxyphenyl)-2-methyl-L-alaninesesquihydrate
- 3-Hydroxy-alpha-methyl-L-tyrosine sesquihydrate
- 3-hydroxy-alpha-methyl-L-tyrosine hydrate (2:3)
- See more synonyms
- <span class="text-smallcaps">L</span>-Tyrosine, 3-hydroxy-α-methyl-, hydrate (2:3)
- Carbidopa sesquihydrate
- Methyl dopa sesquihydrate
- Methyldopa sesquihydrate
- S)-(-)-alpha-Methyldopa sesquihydrate
- alpha-Methyldopa sesquihydrate
- α-Methyldopa sesquihydrate
CAS:
Brand:
Mikromol
Long term storage:
Notes:
Chemical properties
Molecular weight:
476.47
Formula:
C10H13NO4H2O
Color/Form:
Neat
InChI:
InChI=1S/2C10H13NO4.3H2O/c2*1-10(11,9(14)15)5-6-2-3-7(12)8(13)4-6, , /h2*2-4,12-13H,5,11H2,1H3,(H,14,15), 3*1H2/t2*10-, , /m00.../s1, ,
InChI key:
InChIKey=AATNRTZQDDKCSL-UHFFFAOYSA-N
SMILES:
C[C@](N)(Cc1ccc(O)c(O)c1)C(=O)O.C[C@](N)(Cc1ccc(O)c(O)c1)C(=O)O.O.O.O
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: 86-MM0643.00 Methyldopa Sesquihydrate
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