7-Methoxycoumarin-3-carbonyl azide
| Code | Size | Price |
|---|
| CDX-M0018-M100 | 100 mg | £101.00 |
Quantity:
| CDX-M0018-M500 | 500 mg | £246.00 |
Quantity:
| CDX-M0018-G001 | 1 g | £426.00 |
Quantity:
Prices exclude any Taxes / VAT
Overview
Regulatory Status: RUO
Shipping:
Ambient
Storage:
-20 °C
Documents
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)
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