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AQC (solution)

CAT: 0804-HY-DY1070-01Size: 1 mLDry Ice: NoHazardous: No
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CAT#:0804-HY-DY1070-01Size:1 mL
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Description
AQC (6-Aminoquinolyl-N-hydroxysccinimidyl carbamate) (solution) is a reagent used for amino acid or protein sequence analysis by HPLC with fluorescence detection. AQC reacts with primary and secondary amino acids to yield fluorescent derivates, allowing amino acid detection at under-picomolar levels[1][2].Solvent and concentration: DMSO: 10 mM
CAS Number
148757-94-2
Target
Fluorescent Dye
Related Pathways
Others
Field of Research
Others
Smiles
O=C(ON1C(CCC1=O)=O)NC2=CC=C3N=CC=CC3=C2
Molecular Formula
C14H11N3O4
Molecular Weight
285.26
References & Citations
[1]Bosch L, et al. Application of the 6-aminoquinolyl-N-hydroxysccinimidyl carbamate (AQC) reagent to the RP-HPLC determination of amino acids in infant foods. J Chromatogr B Analyt Technol Biomed Life Sci. 2006;831 (1-2) :176-183.|[2]Cohen SA, et al. Applications of amino acid derivatization with 6-aminoquinolyl-N-hydroxysuccinimidyl carbamate. Analysis of feed grains, intravenous solutions and glycoproteins. J Chromatogr A. 1994;661 (1-2) :25-34.
Shipping Conditions
Room temperature
Scientific Category
Dye Reagents
Clinical Information
No Development Reported

Chemical Information

6-Aminoquinolyl-N-hydroxysuccinimidyl carbamate

structure given in first source

CAS Number148757-94-2
PubChem CID2762553
IUPAC Name(2,5-dioxopyrrolidin-1-yl) N-quinolin-6-ylcarbamate
Molecular FormulaC14H11N3O4
Molecular Weight285.25
XLogP1.1
Topological Polar Surface Area88.6
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count3
Heavy Atom Count21
Formal Charge0
Complexity438
SMILES
C1CC(=O)N(C1=O)OC(=O)NC2=CC3=C(C=C2)N=CC=C3
InChI
InChI=1S/C14H11N3O4/c18-12-5-6-13(19)17(12)21-14(20)16-10-3-4-11-9(8-10)2-1-7-15-11/h1-4,7-8H,5-6H2,(H,16,20)
InChIKey
LINZYZMEBMKKIT-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 6-Aminoquinolyl-N-hydroxysuccinimidyl carbamate
CAS: 148757-94-2
CID: 2762553
Formula: C14H11N3O4
MW: 285.25
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight285.25
XLogP31.1
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count3
Exact Mass285.07495584
Monoisotopic Mass285.07495584
Topological Polar Surface Area88.6 Ų
Heavy Atom Count21
Formal Charge0
Complexity438
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes