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(S)-Piperazine-2-carboxylic acid
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(S)-Piperazine-2-carboxylic acid

CAS: 147650-70-2

Ref. 3D-FP178627

1gDiscontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
(S)-Piperazine-2-carboxylic acid
Synonyms:
  • (2S)-2-Piperazinecarboxylic acid
  • (2S)-Piperazin-4-ium-2-carboxylate
  • (2S)-piperazine-2-carboxylic acid
  • 2(S)-Piperazine-2-carboxylic acid
  • 2-(S)-Piperazine carboxylic acid
  • 2-Piperazinecarboxylic acid, (2S)-
  • 2-Piperazinecarboxylic acid, (S)-
Description:

(S)-Piperazine-2-carboxylic acid is a synthetic amide and a member of the piperazine class of compounds. It is used to manufacture the drug clonidine, which is used for treating high blood pressure and other conditions. (S)-Piperazine-2-carboxylic acid has been shown to be an active substance in the synthesis of glutamate by enzymatic hydrolysis. This reaction is optimal at pH 6.5, but it can also occur at pH 2.0 with the addition of hydrochloric acid. The activity of this compound has been studied in mutant strains of Xenopus oocytes. In control experiments, (S)-piperazine-2-carboxylic acid was found to be orally active and showed kinetic properties that were dependent on muscle type and concentration.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
130.15 g/mol
Formula:
C5H10N2O2
Purity:
Min. 95%
InChI:
InChI=1S/C5H10N2O2/c8-5(9)4-3-6-1-2-7-4/h4,6-7H,1-3H2,(H,8,9)/t4-/m0/s1
InChI key:
InChIKey=JSSXHAMIXJGYCS-BYPYZUCNSA-N
SMILES:
O=C(O)[C@@H]1CNCCN1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
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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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