Chemodex

7-Methoxycoumarin-3-carbonyl azide

Product Code:
 
CDX-M0018
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-M0018-M100100 mg£101.00
Quantity:
CDX-M0018-M500500 mg£246.00
Quantity:
CDX-M0018-G0011 g£426.00
Quantity:
Prices exclude any Taxes / VAT
How to order with us   Contact us
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
  • Related Products
  • Show All

Further Information

Alternate Names/Synonyms:
7-MCCA; 7-Methoxy-2-oxo-2H-1-benzopyran-3-carbonyl azide
Appearance:
Yellow powder.
CAS:
97632-67-2
EClass:
32160000
Form (Short):
liquid
GHS Symbol:
GHS07
Handling Advice:
Protect from light and moisture.
Hazards:
H315, H319, H335
InChi:
InChI=1S/C11H7N3O4/c1-17-7-3-2-6-4-8(10(15)13-14-12)11(16)18-9(6)5-7/h2-5H,1H3
InChiKey:
KIPIRQVNIGOHCO-UHFFFAOYSA-N
Long Description:
Chemical. CAS: 97632-67-2. Formula: C11H7N3O4. MW: 220.18. Synthetic. Fluorescent reagent.
MDL:
MFCD00467592
Molecular Formula:
C11H7N3O4
Molecular Weight:
245.19
Package Type:
Vial
Precautions:
P261, P305, P351, P338
Product Description:
Fluorescent reagent. Hydroxyl-reactive fluorophore, sensitive for labeling alcohols (hydroxyl groups). Reacts with primary and secondary alcohols under mild conditions to yield highly fluorescent 7-methoxycoumarin-3-carbamic acid esters and is applicable for HPLC. Spectral data: lambdaex=330nm; lambdaem=402nm, in 0.1 M Tris pH 9. Also used for the labeling of glycerophospholipids and 7alpha-hydroxycholesterol.
Purity:
>97% (HPCE)
Signal word:
Warning
SMILES:
COC1=CC2=C(C=C1)C=C(C(=O)N=[N+]=[N-])C(=O)O2
Solubility Chemicals:
Soluble in DMSO, DMF or acetonitrile.
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) A. Takadate, et al.; Chem. Pharm. Bull. 33, 1164 (1985) | (2) T.J. Nelson; Anal. Biochem. 419, 40 (2011) | (3) B. Mckeone, et al.; J. Lipid Res. 38, 429 (1997) | (4) Y. Saisho, et al.; Anal. Biochem. 265, 361 (1998)