Chemodex

AQC

Product Code:
 
CDX-A0057
Product Group:
 
Dyes, Stains, and Probes
Supplier:
 
Chemodex
Regulatory Status:
 
RUO
Shipping:
 
Ambient
Storage:
 
-20 °C
1 / 1
Chemical Structure

Chemical Structure

No additional charges, what you see is what you pay! *

CodeSizePrice
CDX-A0057-M05050 mg£379.00
Quantity:
CDX-A0057-M250250 mg£1,353.00
Quantity:
Prices exclude any Taxes / VAT
Stay in control of your spending. These prices have no additional charges, not even shipping!
* Rare exceptions are clearly labelled (only 0.14% of items!).
Multibuy discounts available! Contact us to find what you can save.
This product comes from: Switzerland.
Typical lead time: 7-10 working days.
Contact us for more accurate information.
  • Further Information
  • Documents
  • References
  • Show All

Further Information

Alternate Names/Synonyms:
6-Aminoquinoline N-succinimidyl ester; 6-Aminoquinolyl-N-hydroxysuccinimidylcarbamate; AHC Reagent
Appearance:
White to off-white crystalline powder.
CAS:
148757-94-2
EClass:
32160000
Form (Short):
liquid
GHS Symbol:
GHS07
Handling Advice:
Protect from light and moisture.
Hazards:
H315, H319
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
Long Description:
Chemical. CAS: 148757-94-2. Formula: C14H11N3O4. MW: 285.25. Synthetic. Suitable for amino acid or protein sequence analysis by HPLC with fluorescence detection.
MDL:
MFCD01940654
Molecular Formula:
C14H11N3O4
Molecular Weight:
285.25
Package Type:
Vial
Precautions:
P305, P351, P338
Product Description:
AQC is suitable for amino acid analysis by HPLC with fluorescence detection. It is a reactive probe for the pre-column derivatization of primary and secondary amines, including those found in amino acids, peptides, proteins and polyamines. It forms stable and highly fluorescent derivatives and has been used for chromatographic separation and analysis of derivatized amino acids and polyamines. AQC-derivatized polyamines display excitation/emission maxima of 248/398 nm, respectively.
Purity:
>95% (NMR)
Signal word:
Warning
SMILES:
O=C(NC1=CC=C2N=CC=CC2=C1)ON1C(=O)CCC1=O
Solubility Chemicals:
Soluble in DMSO or DMF.
Source / Host:
Synthetic.
Transportation:
Non-hazardous
UNSPSC Category:
Fluorescent Reagents
UNSPSC Number:
41105331
Use & Stability:
Stable for at least 2 years after receipt when stored at -20°C.

References

(1) S.A. Cohen & D.P. Michaud; Anal. Biochem. 211, 279 (1993) | (2) M. Pawlowska, et al.; J. Chromatogr. A 641, 257 (1993) | (3) H.J. Liu, et al.; J. AOAC Intern. 78, 736 (1995) | (4) S.A. Cohen; J. Chromatogr. Lib. 70, 242 (2005) | (5) T.S. Weiss; J. Chromatogr. Lib. 70, 502 (2005) | (6) G. Sharma, et al.; Amino Acids 46, 1253 (2014) | (7) K. Szkudzinska, et al.; Accred. Qual. Assur. 22, 247 (2017)