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DL-Pipecolinic acid
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DL-Pipecolinic acid

CAS: 535-75-1

Ref. 3D-FP34562

1kg
598.00 €
50g
136.00 €
100g
192.00 €
250g
272.00 €
500g
410.00 €
Estimated delivery in United States, on Monday 16 Dec 2024

Product Information

Name:
DL-Pipecolinic acid
Synonyms:
  • (+/-)-2-Piperidinecarboxylic acid
  • (RS)-2-Piperidinecarboxylic acid
  • 2-Carboxypiperidine
  • 2-Pipecolinic acid
  • 2-Piperidinylcarboxylic acid
  • <span class="text-smallcaps">D</smallcap><smallcap>L</span>-2-Piperidinecarboxylic acid
  • <span class="text-smallcaps">D</smallcap><smallcap>L</span>-Pipecolic acid
  • <span class="text-smallcaps">D</smallcap><smallcap>L</span>-Pipecolinic acid
  • Acide piperidine-2-carboxylique
  • Acido Piperidina-2-Carboxilico
  • See more synonyms
  • DL-2-Piperidinecarboxylic acid
  • DL-Homoproline
  • DL-Pipecolic acid
  • Dihydrobaikiane
  • H-DL-Homopro-OH
  • Hexahydro-2-picolinic acid
  • Homoproline
  • Nsc 17125
  • Pipecolic Acid
  • Pipecolinic acid
  • Piperidin-2-carbonsaure
  • Piperidine-2-Carboxylic Acid
  • Piperidine-6-carboxylic acid
  • Piperolinic acid
  • α-Pipecolinic acid
Description:

DL-Pipecolinic acid is a byproduct of the metabolism of fructus ligustri. DL-pipecolinic acid is an intermediate in the biosynthesis of picolinic acid, which is produced from DL-pipecolinic acid by the enzyme picolinic acid carboxylase. The biological activity of DL-pipecolinic acid has been demonstrated in vitro and in vivo assays against wild-type strains. This compound has also been shown to inhibit urinary tract infections and leukemia inhibitory factor (LIF).
DL-Pipecolinic acid binds to the disulfide bonds present in proteins, thereby inhibiting protein synthesis and cell division. It also inhibits the growth of bacteria that are resistant to penicillin, ampicillin, and erythromycin.

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:
129.16 g/mol
Formula:
C6H11NO2
Purity:
Min. 95%
Color/Form:
Powder
InChI:
InChI=1S/C6H11NO2/c8-6(9)5-3-1-2-4-7-5/h5,7H,1-4H2,(H,8,9)
InChI key:
InChIKey=HXEACLLIILLPRG-UHFFFAOYSA-N
SMILES:
O=C(O)C1CCCCN1
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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