Products for Research Use Only
RegisterLogin

AQC

CAT: 0013-GTR19348427-05Size: 100 mgDry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:0013-GTR19348427-05Size:100 mg
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
Description
AQC (6-Aminoquinolyl-N-hydroxysuccinimidyl carbamate) is a derivatization reagent enabling highly sensitive, picomolar-level fluorescence detection of primary and secondary amino acids via HPLC. It is widely applied in protein sequencing, amino acid analysis in physiological fluids, and quality control in both in vitro biochemical research and in vivo metabolic studies.
CAS Number
148757-94-2
Product Name Alternative
Picomolar, secondary, primary, detection, chromatography, acid, 6-Aminoquinolyl-N-hydroxysccinimidyl carbamate, AQC, amino, inhibit, liquid, Inhibitor, fluorescence
Purity
99.57% (May vary between batches)
Solubility
10% DMSO+40% PEG300+5% Tween-80+45% Saline:3.3 mg/mL (11.57 mM) ; DMSO:95 mg/mL (333.04 mM)
Molecular Weight
285.25
Storage Conditions
-20°C
Notes
For research use only.

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...
View on PubChemRaw 3D data
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

Alternative Products

CatalogName
303-150Riboclear (RNA Cleanup)
TBS10485-100Tribio InVivoMAb Anti-Mouse TIGIT & PD-L1 Bispecific Antibody
TBS10191-1mgTetrahydrocannabinol (THC) Monoclonal Antibody
TBI3024-25MGAc-Leu-Leu-Nle-CHO (ALLN), Calpain inhibitor
122-101ExgeneTM Forensic SV mini
TBS10483-100Tribio InVivoMAb Anti-Mouse PD-L1 & CD28 Bispecific Antibody
TBS10183-1mgMonoclonal Anti-Thyroid Stimulating Hormone (TSH) Antibody
TBS10340-0.5MGInVivo Mouse IgG1 Isotype Control Antibody
121-220Exfection Plasmid EF (Exdotoxin Free, Midi)
TBS10482-100Tribio InVivoMAb Anti-Mouse PD-L1 & OX40 Bispecific Antibody

Popular Products