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L-Pipecolinic acid, 99%
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Alfa Aesar By Thermo Fisher Scientific logo

L-Pipecolinic acid, 99%

CAS: 3105-95-1

Ref. 02-L15373

1g
122.00 €
5gTo inquire
Estimated delivery in United States, on Monday 30 Dec 2024

Product Information

Name:
L-Pipecolinic acid, 99%
Synonyms:
  • (+,-)-pipecolic acid pipecolic acid
  • (+,-)-isomer pipecolic acid free base pipecolic acid
  • (S)-isomer DL-pipecolate pipecolic acid
  • (r)- pipecolic acid
  • (s)- (R)-isomer pipecolic acid (s)-isomer pipecolic acid L-(-)-pipecolate
  • (-)-Pipecolic acid
  • (-)-Pipecolinic acid
  • (2S)-2-Piperidinecarboxylic acid
  • (2S)-Piperidin-1-ium-2-carboxylate
  • (2S)-piperidine-2-carboxylate
  • See more synonyms
  • (2S)-piperidine-2-carboxylic acid
  • (S)-(-)-2-Piperidinecarboxylic Acid
  • (S)-(-)-Pipecolic acid
  • (S)-Pipecolinic acid
  • (S)-Piperidine-2-carboxylic acid
  • 2-Piperidinecarboxylic acid (2S)-
  • 2-Piperidinecarboxylic acid, (S)-
  • <span class="text-smallcaps">L</span>-(-)-Pipecolic acid
  • <span class="text-smallcaps">L</span>-Homoproline
  • <span class="text-smallcaps">L</span>-Pipecolinic acid
  • <span class="text-smallcaps">L</span>-Piperidine-2-carboxylic acid
  • L(-)-2-Pipecolinic acid
  • L(-)-Pipecolinic Acid
  • L-Homoproline
  • NSC 93089
  • Pipecolic acid, (S)-(-)-
Description:

L-Pipecolinic acid is involved in synaptic transmission in the central nervous system. It is also used as pharmaceutical intermediate. This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Alfa Aesar By Thermo Fisher Scientific
Long term storage:
Notes:

Chemical properties

Molecular weight:
129.16
Formula:
C6H11NO2
Purity:
99%
Color/Form:
Powder, White to cream
InChI:
InChI=1S/C6H11NO2/c8-6(9)5-3-1-2-4-7-5/h5,7H,1-4H2,(H,8,9)/t5-/m0/s1
InChI key:
HXEACLLIILLPRG-UHFFFAOYNA-N
SMILES:
O=C(O)[C@@H]1CCCCN1
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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