A2010

Nα-Acetyl-L-lysine

≥98% (TLC), suitable for ligand binding assays

Manufacturer: Sigma Aldrich

CAS Number: 1946-82-3

Synonym(S): N2-acetyl-L-lysine

Select a Size

Pack Size SKU Availability Price
100 MG A2010-100-MG In Stock ₹ 2,413.98
1 G A2010-1-G In Stock ₹ 9,666.73

A2010 - 100 MG

₹ 2,413.98

In Stock

Quantity

1

Base Price: ₹ 2,413.98

GST (18%): ₹ 434.516

Total Price: ₹ 2,848.496

Assay

≥98% (TLC)

Quality Level

200

form

powder

technique(s)

ligand binding assay: suitable

color

colorless to white

mp

256-258 °C (dec.) (lit.)

storage temp.

−20°C

SMILES string

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

InChI

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

InChI key

VEYYWZRYIYDQJM-ZETCQYMHSA-N

Other Options

Image Product Name Manufacturer Price Range
50-496-131
Chem-Impex International, Inc. Na-Acetyl-L-lysine | 1946-82-3 | MFCD00008233 | 1G
Chem-Impex International, Inc. ₹ 4,205.27
50-496-132
Chem-Impex International, Inc. Na-Acetyl-L-lysine | 1946-82-3 | MFCD00008233 | 5G
Chem-Impex International, Inc. ₹ 15,907.32
CS-0101238
Acetyl-L-lysine
ChemScene ₹ 855.60 - ₹ 38,673.12

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Description

  • Application: Nα-Acetyl-L-lysine has been used as a substrate for lysyl oxidase for synthesis of authentic α-aminoadipic semialdehyde (AAS)-p-aminobenzoic acid (ABA).[1] It may be used in the synthesis of amino acid adducts of 4,4′-Methylenediphenyl diisocyanate (MDI).[2]
  • Biochem/physiol Actions: Nα-Acetyl-L-lysine is a biologically available N-terminal capped form of the proteinogenic α amino acid L-lysine. Nα-Acetyl-L-lysine is a substrate used to study and characterize lysyl oxidase(s).

SAFETY INFORMATION

WGK

WGK 3

Flash Point(F)

Not applicable

Flash Point(C)

Not applicable

Personal Protective Equipment

dust mask type N95 (US), Eyeshields, Gloves

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Show Difference

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Sigma Aldrich

A2010

≥98% (TLC), suitable for ligand bin...


Assay:
≥98% (TLC)

Quality Level:
200

form:
powder

technique(s):
ligand binding assay: suitable

color:
colorless to white

mp:
256-258 °C (dec.) (lit.)

storage temp.:
−20°C

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

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

InChI key:
VEYYWZRYIYDQJM-ZETCQYMHSA-N

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