A4021

Nε-Acetyl-L-lysine

≥98% (TLC)

Manufacturer: Sigma Aldrich

CAS Number: 692-04-6

Synonym(S): N6-acetyl-L-lysine

Select a Size

Pack Size SKU Availability Price
1 G A4021-1-G In Stock ₹ 8,194.53
5 G A4021-5-G In Stock ₹ 21,585.05

A4021 - 1 G

₹ 8,194.53

In Stock

Quantity

1

Base Price: ₹ 8,194.53

GST (18%): ₹ 1,475.015

Total Price: ₹ 9,669.545

Assay

≥98% (TLC)

Quality Level

200

form

powder

concentration

50 mg/mL in 80% acetic acid

color

colorless to white

mp

250 °C (dec.) (lit.)

storage temp.

−20°C

SMILES string

CC(=O)NCCCC[C@H](N)C(O)=O

InChI

1S/C8H16N2O3/c1-6(11)10-5-3-2-4-7(9)8(12)13/h7H,2-5,9H2,1H3,(H,10,11)(H,12,13)/t7-/m0/s1

InChI key

DTERQYGMUDWYAZ-ZETCQYMHSA-N

Other Options

Image Product Name Manufacturer Price Range
50-501-539
Chem-Impex International, Inc. Ne-Acetyl-L-lysine | 692-04-6 | MFCD00002639 | 1G
Chem-Impex International, Inc. ₹ 3,142.62
A4021
Nε-Acetyl-L-lysine
Sigma Aldrich ₹ 8,194.53 - ₹ 21,585.05
CS-0059465
Nepsilon-Acetyl-L-lysine
ChemScene ₹ 2,395.68 - ₹ 26,609.16
AB77317
692-04-6 | N-Epsilon-acetyl-l-lysine
A2B Chem ₹ 598.92 - ₹ 1,23,719.76

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Description

  • Application: Nε-Acetyl L-α Lysine Improves Activity and Stability of α-Amylase at Acidic Conditions: A Comparative Study with other Osmolytes. This study highlights the use of Nε-Acetyl-ʟ-lysine in enhancing the functional stability and activity of α-amylase under acidic conditions, demonstrating its potential as a valuable additive in industrial enzyme applications (Joghee et al., 2020).
  • Biochem/physiol Actions: Nε-Acetyl-L-lysine (L-AcK) is an R-chain N-acetylated α amino acid used together with other lysine analogues to differentiate and characterized various aminoacylases and regulator 2 (Sir2) enzymes/sirtuins.

SAFETY INFORMATION

WGK

WGK 3

Flash Point(F)

Not applicable

Flash Point(C)

Not applicable

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Assay:
≥98% (TLC)

Quality Level:
200

form:
powder

concentration:
50 mg/mL in 80% acetic acid

color:
colorless to white

mp:
250 °C (dec.) (lit.)

storage temp.:
−20°C

SMILES string:
CC(=O)NCCCC[C@H](N)C(O)=O

InChI:
1S/C8H16N2O3/c1-6(11)10-5-3-2-4-7(9)8(12)13/h7H,2-5,9H2,1H3,(H,10,11)(H,12,13)/t7-/m0/s1

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DTERQYGMUDWYAZ-ZETCQYMHSA-N

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