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DL-2-Aminoadipic acid
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DL-2-Aminoadipic acid

CAS: 542-32-5

Ref. 3D-FA34894

1g
172.00 €
5g
310.00 €
10g
465.00 €
25g
863.00 €
50g
1,449.00 €
Estimated delivery in United States, on Tuesday 10 Dec 2024

Product Information

Name:
DL-2-Aminoadipic acid
Synonyms:
  • DL-a-Aminoadipic acid
  • (+/-)-2-Aminohexanedioic acid
  • (2R)-2-aminohexanedioic acid
  • (2R)-2-ammoniohexanedioate
  • (±)-α-Aminoadipic acid
  • 2-Amino-hexanedioic acid
  • 2-Aminoadipate
  • 2-Aminoadipic acid
  • 2-Aminohexanedioate
  • <span class="text-smallcaps">DL</span>-2-Aminoadipic acid
  • See more synonyms
  • <span class="text-smallcaps">DL</span>-2-Aminohexanedioic acid
  • <span class="text-smallcaps">DL</span>-α-Aminoadipic acid
  • DL-2-Aminoadipic acid hydrate
  • DL-2-aminoadipic acid monohydrate
  • H-DL-2-Aad-OH
  • Hexanedioic acid, 2-amino-
  • NSC 46994
Description:

DL-2-Aminoadipic acid is a metabolite of the amino acid lysine, which is found in many protein-containing foods. It is also synthesized from glutamate, which is an excitatory neurotransmitter and a major regulator of neuronal function. This compound has been shown to have potential as a biomarker for metabolic disorders. DL-2-Aminoadipic acid has been shown to bind to penicillin-binding proteins (PBPs) in the bacterial cell wall and disrupt its formation, leading to the inhibition of peptidoglycan synthesis. DL-2-Aminoadipic acid may also be involved in regulating gamma-aminobutyric acid (GABA), an inhibitory neurotransmitter that inhibits the release of excitatory neurotransmitters. DL-2-Aminoadipic acid has also been shown to inhibit HIV infection by binding to lysine residues on the virus envelope protein gp120.

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:
161.16 g/mol
Formula:
C6H11NO4
Purity:
Min. 95%
Color/Form:
White Powder
InChI:
InChI=1S/C6H11NO4/c7-4(6(10)11)2-1-3-5(8)9/h4H,1-3,7H2,(H,8,9)(H,10,11)
InChI key:
InChIKey=OYIFNHCXNCRBQI-UHFFFAOYSA-N
SMILES:
NC(CCCC(=O)O)C(=O)O
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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