Estimated delivery in United States, on Tuesday 21 Jan 2025
Product Information
Name:
N2-Acetyl-L-asparagine
Synonyms:
- N-Acetyl-L-asparagine
- N-Acetylasparagine
- N2-Acetylasparagine
- NSC 186895alpha-N-Acetyl-L-asparagine
- (2S)-2-Acetamido-4-amino-4-oxobutanoic acid
- (2S)-3-Carbamoyl-2-acetamidopropanoic acid
- <span class="text-smallcaps">L</span>-Asparagine, N<sup>2</sup>-acetyl-
- Acetyl-L-asparagine
- Asparagine, N<sup>2</sup>-acetyl-, <span class="text-smallcaps">L</span>-
- N-Acetyl-<span class="text-smallcaps">L</span>-asparagine
- See more synonyms
- N-Acetyl-L-Asparagine
- N<sup>2</sup>-Acetyl-<span class="text-smallcaps">L</span>-asparagine
- N<sup>2</sup>-Acetylasparagine
- Nsc 186895
- α-N-Acetyl-<span class="text-smallcaps">L</span>-asparagine
- L-Asparagine, N2-acetyl-
- N2-Acetyl-L-asparagine
- Asparagine, N2-acetyl-, L-
- N2-acetyl-L-asparagine
Description:
Applications N2-Acetyl-L-asparagine is a reagent in the synthesis of three mer peptide pENW (pGlu-Asn-Trp) derivatives as antiplatelet aggregation pharmaceuticals.
References Xie, Z. et al.: Eur. J. Med. Chem., 102, 363 (2015);
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:
174.15
Formula:
C6H10N2O4
Color/Form:
Off-White
InChI:
InChI=1S/C6H10N2O4/c1-3(9)8-4(6(11)12)2-5(7)10/h4H,2H2,1H3,(H2,7,10)(H,8,9)(H,11,12)/t4-/m1/s1
InChI key:
InChIKey=HXFOXFJUNFFYMO-SCSAIBSYSA-N
SMILES:
CC(=O)N[C@H](CC(N)=O)C(=O)O
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-A168780 N2-Acetyl-L-asparagine
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