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(S)-(-)-Carbidopa
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(S)-(-)-Carbidopa

CAS: 28860-95-9

Ref. TR-C175985

1g
298.00 €
25mg
143.00 €
100mg
213.00 €
Estimated delivery in United States, on Tuesday 21 May 2024

Product Information

Name:
(S)-(-)-Carbidopa
Controlled Product
Synonyms:
  • (αS)-α-Hydrazino-3,4-dihydroxy-α-methylbenzenepropanoic Acid
  • (-)-L-α-Hydrazino-3,4-dihydroxy-α-methylhydrocinamic Acid
  • 1-α-(3,4-Dihydroxybenzyl)-α-hydrazinopropionic Acid
  • Carbidopa
  • HMD
  • Hydrazino-α-methyldopa
  • L-3-(3,4-Dihydroxyphenyl)-2-methyl-2-hydrazinopropionic Acid
  • L-α-(3,4-Dihydroxybenzyl)-α-hydrazinopropionic Acid
  • L-α-Methyl-β-(3,4-dihydroxyphenyl)-α-hydrazinopropionic Acid
  • L-α-Methyldopahydrazine
  • See more synonyms
  • Lodosin
  • Lodosyn
  • MK 486
  • N-Aminomethyldopa
  • α-Hydrazino-α-methyl-β-(3,4-dihydroxyphenyl)propionic Acid
  • α-Methyldopahydrazine
  • (-)-<span class="text-smallcaps">L</span>-α-Hydrazino-3,4-dihydroxy-α-methylhydrocinamic acid
  • (-)-<span class="text-smallcaps">L</span>-α-Hydrazino-3,4-dihydroxy-α-methylhydrocinnamic acid monohydrate
  • (-)-L-α-Hydrazino-3,4-dihydroxy-α-methylhydrocinamic acid
  • (-)-L-α-Hydrazino-3,4-dihydroxy-α-methylhydrocinnamic acid monohydrate
  • (2S)-2-(Aminoazaniumyl)-3-(3,4-dihydroxyphenyl)-2-methylpropanoate
  • (2S)-3-(3,4-Dihydroxyphenyl)-2-hydrazinyl-2-methylpropanoic acid
  • (S)-Carbidopa
  • (αS)-α-Hydrazinyl-3,4-dihydroxy-α-methylbenzenepropanoic acid
  • 1-α-(3,4-Dihydroxybenzyl)-α-hydrazinopropionic acid
  • <span class="text-smallcaps">L</span>-3-(3,4-Dihydroxyphenyl)-2-methyl-2-hydrazinopropionic acid
  • <span class="text-smallcaps">L</span>-Carbidopa
  • <span class="text-smallcaps">L</span>-α-(3,4-Dihydroxybenzyl)-α-hydrazinopropionic acid
  • <span class="text-smallcaps">L</span>-α-Hydrazino-3,4-dihydroxy-α-methylbenzenepropanoic acid
  • <span class="text-smallcaps">L</span>-α-Hydrazino-α-methyl-3,4-dihydroxyphenylpropionic acid
  • <span class="text-smallcaps">L</span>-α-Hydrazino-α-methyl-β-(3,4-dihydroxyphenyl)propionic acid
  • <span class="text-smallcaps">L</span>-α-Methyl-α-hydrazino-3,4-dihydroxyphenylpropionic acid
  • <span class="text-smallcaps">L</span>-α-Methyl-α-hydrazino-β-(3,4-dihydroxyphenyl)propionic acid
  • <span class="text-smallcaps">L</span>-α-Methyl-β-(3,4-dihydroxyphenyl)-α-hydrazinopropionic acid
  • <span class="text-smallcaps">L</span>-α-Methyldopahydrazine
  • Benzenepropanoic acid, α-hydrazino-3,4-dihydroxy-α-methyl-, (S)-
  • Benzenepropanoic acid, α-hydrazinyl-3,4-dihydroxy-α-methyl-, (αS)-
  • Cabidopa
  • Hydrocinnamic acid, α-hydrazino-3,4-dihydroxy-α-methyl-, <span class="text-smallcaps">L</span>-
  • Hydrocinnamic acid, α-hydrazino-3,4-dihydroxy-α-methyl-, L-
  • L-3-(3,4-Dihydroxyphenyl)-2-methyl-2-hydrazinopropionic acid
  • L-α-(3,4-Dihydroxybenzyl)-α-hydrazinopropionic acid
  • L-α-Hydrazino-3,4-dihydroxy-α-methylbenzenepropanoic acid
  • L-α-Hydrazino-α-methyl-3,4-dihydroxyphenylpropionic acid
  • L-α-Hydrazino-α-methyl-β-(3,4-dihydroxyphenyl)propionic acid
  • L-α-Methyl-α-hydrazino-3,4-dihydroxyphenylpropionic acid
  • L-α-Methyl-α-hydrazino-β-(3,4-dihydroxyphenyl)propionic acid
  • L-α-Methyl-β-(3,4-dihydroxyphenyl)-α-hydrazinopropionic acid
  • Mk 486
  • α-Hydrazino-α-methyl-β-(3,4-dihydroxyphenyl)propionic acid
Description:

Stability Unstable in Solution
Applications (S)-(-)-Carbidopa is a peripheral decarboxylase inhibitor that is commonly used in combination with L-DOPA (D533751) for treatment of Parkinsonism. S(-)-Carbidopa ( has also been shown to prolong the elimination half-life of L-DOPA from blood plasma and skeletal muscle.
References Henry, G.M. et al.: Psychosom. Med., 38, 95 (1976); Leguire, L.E. et al.: Invest. Ophthalmol. Vis. Sci. 34, 3090 (1993); Deleu, D. et al.: Naun. Schmied. Arch. Pharmacol. 348: 576 (1993);

Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
226.23
Formula:
C10H14N2O4
Color/Form:
White to Off-White Solid
InChI:
InChI=1S/C10H14N2O4/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)/t10-/m0/s1
InChI key:
InChIKey=TZFNLOMSOLWIDK-JTQLQIEISA-N
SMILES:
C[C@@](Cc1ccc(O)c(O)c1)(NN)C(=O)O
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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