Carbidopa

CAS: 38821-49-7

Ref. IN-DA003OP8

Produktinformation

• Name: Carbidopa
• Synonyme: Carbidopa, (R)-Isomer, Carbidopa, (S)-Isomer, Lodosin, Lodosyn, Methyldopahydrazine, Carbidopa Monohydrate, Carbidopa hydrate, Carbidopa-1-wasser, (S)-(-)-Carbidopa Monohydrate, (2S)-3-(3,4-dihydroxyphenyl)-2-hydrazinyl-2-methylpropanoic acid hydrate, (-)-L-alpha-Hydrazino-3,4-dihydroxy-alpha-methylhydrocinnamic acid monohydrate, (S)-carbidopa, S(-)-alpha-Hydrazino-3,4-dihydroxy-alpha-methylhydrocinnamic acid monohydrate, Benzenepropanoic acid, alpha-hydrazino-3,4-dihydroxy-alpha-methyl-, monohydrate, (S)-, Benzenepropanoic acid, alpha-hydrazino-3,4-dihydroxy-alpha-methyl-, monohydrate, (S), Hydrocinnamic acid, (-)-L-alpha-hydrazino-3,4-dihydroxy-alpha-methyl-, monohydrate, S-(-)- Carbidopa, s-carbidopa, (2S)-3-(3,4-dihydroxyphenyl)-2-hydrazinyl-2-methylpropanoic acid;hydrate, Methyldopahydrazine, carbidopum monohydricum, (S)-carbidopa hydrate, Carbidopa monohydrate, 99%, (S)-(-)-carbidopa hydrate, Carbidopa, Entacapone, & Levodopa, (S)-3-(3,4-dihydroxyphenyl)-2-hydrazinyl-2-methylpropanoic acid hydrate, Carbidopa, Pharmaceutical Secondary Standard; Certified Reference Material, L-alpha-(3,4-dihydroxybenzyl)-alpha-hydrazinopropionic acid monohydrate, (2S)-3-(3,4-dihydroxyphenyl)-2-hydrazinyl-2-methylpropanoic acid monohydrate, (2S)-3-(3,4-dihydroxyphenyl)-2-hydrazinyl-2-methylpropanoic acid--water (1/1), (alphaS)-alpha-hydrazino-3,4-dihydroxy-alpha-methylbenzenepropanoic acid monohydrate, (S)-alpha--Hydrazino-3,4-dihydroxy-alpha--methyl-benzenepropanoic acid monohydrate, Lodosyn, Sinemet, Lodosin, Stalevo, Mixture Name, S-(-)-Carbidopa, (-)-L-alpha-hydrazino-3,4-dihydroxy-alpha-methylhydro-cinnamic acid monohydrate, (alpha S)-alpha-Hydrazinyl-3,4-dihydroxy-alpha-methylbenzenepropanoic acid hydrate (1:1)
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 244.2444
• Formel: C₁₀H₁₆N₂O₅
• Reinheit: 97%
• Farbe/Form: Solid
• InChl: InChI=1S/C10H14N2O4.H2O/c1-10(12-11,9(15)16)5-6-2-3-7(13)8(14)4-6;/h2-4,12-14H,5,11H2,1H3,(H,15,16);1H2/t10-;/m0./s1
• InChI Key: QTAOMKOIBXZKND-PPHPATTJSA-N