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DL-2-Aminocaprylic Acid
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DL-2-Aminocaprylic Acid

CAS: 644-90-6

Ref. TR-A603185

1g
222.00 €
5g
257.00 €
100mg
190.00 €
Estimated delivery in United States, on Tuesday 21 Jan 2025

Product Information

Name:
DL-2-Aminocaprylic Acid
Controlled Product
Synonyms:
  • 2-Amino-Octanoic Acid
  • (±)-2-Amino-Octanoic Acid
  • (±)-2-Aminocaprylic Acid
  • (±)-2-Aminooctanoic Acid
  • (±)-alpha-Aminocaprylic Acid
  • 2-Amino-DL-caprylic Acid
  • 2-Aminooctanoic Acid
  • DL-2-Aminooctanoic Acid
  • DL-alpha-Aminocaprylic Acid
  • DL-alpha-Aminooctanoic Acid
  • See more synonyms
  • NSC 123023
  • NSC 20147
  • alpha-Aminocaprylic Acid
  • alpha-Aminooctanoic Acid
  • (+/-)-2-Aminooctanoic Acid
  • (±)-2-Aminocaprylic acid
  • (±)-α-Aminocaprylic acid
  • 2-Amino-<span class="text-smallcaps">DL</span>-caprylic acid
  • 2-Azaniumyloctanoate
  • <span class="text-smallcaps">D</smallcap><smallcap>L</span>-2-Aminocaprylic acid
  • <span class="text-smallcaps">DL</span>-2-Aminooctanoic acid
  • <span class="text-smallcaps">DL</span>-α-Aminocaprylic acid
  • <span class="text-smallcaps">DL</span>-α-Aminooctanoic acid
  • Octanoic acid, 2-amino-
  • Octanoic acid, 2-amino-, <span class="text-smallcaps">DL</span>-
  • dl-Amino-n-caprylic acid
  • dl-Aminocaprylicacid
  • α-Aminooctanoic acid
Description:

Applications DL-2-Aminocaprylic Acid is used as a reagent in the preparation of 1,5-disubstituted-2-aminoimidazoles which has antibiotic activity against a variety of bacterial strains and even multi drug resistant isolates. DL-2-Aminocaprylic Acid is also used as a reactant in the solution phase parallel synthesis of fenbufen (F247200) and ethacrynic acid (E676000).
References Harris, T.L., et al.: Bioorg. Med. Chem. Lett., 21, 4516 (2011); Su, Y., et al.: Bioorg. Med. Chem. Lett., 21, 1320 (2011)

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

Chemical properties

Molecular weight:
159.23
Formula:
C8H17NO2
Color/Form:
Neat
InChI:
InChI=1S/C8H17NO2/c1-2-3-4-5-6-7(9)8(10)11/h7H,2-6,9H2,1H3,(H,10,11)
InChI key:
InChIKey=AKVBCGQVQXPRLD-UHFFFAOYSA-N
SMILES:
CCCCCCC(N)C(=O)O
MDL:
Melting point:
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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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