DCIA
| Code | Size | Price |
|---|
| CDX-D0090-M010 | 10 mg | £109.00 |
Quantity:
| CDX-D0090-M020 | 20 mg | £188.00 |
Quantity:
| CDX-D0090-M100 | 100 mg | £621.00 |
Quantity:
Prices exclude any Taxes / VAT
Overview
Regulatory Status: RUO
Shipping:
Ambient
Storage:
-20 °C
Documents
Further Information
Alternate Names/Synonyms:
7-Diethylamino-3-[4'-(iodoacetamido)phenyl]-4-methylcoumarin
Appearance:
Dark yellow crystalline.
CAS:
76877-34-4
Class:
6.1
EClass:
32160000
Form (Short):
liquid
GHS Symbol:
GHS06
Handling Advice:
Protect from light and moisture.
Hazards:
H301, H413
InChi:
InChI=1S/C22H23IN2O3/c1-4-25(5-2)17-10-11-18-14(3)21(22(27)28-19(18)12-17)15-6-8-16(9-7-15)24-20(26)13-23/h6-12H,4-5,13H2,1-3H3,(H,24,26)
InChiKey:
WIXAQXKQLNRFDF-UHFFFAOYSA-N
Long Description:
Chemical. CAS: 76877-34-4. Formula: C22H23IN2O3. MW: 490.33. Synthetic. A label that can be used for preparing maleimide and iodoacetamide derivatives of 3-phenylcoumarin fluorophore. These derivatives can be self-quenching until they react with thiol groups and regain their strong fluorescence.
MDL:
MFCD00467581
Molecular Formula:
C22H23IN2O3
Molecular Weight:
490.33
Package Type:
Vial
PG:
III
Precautions:
P301, P310
Product Description:
A label that can be used for preparing maleimide and iodoacetamide derivatives of 3-phenylcoumarin fluorophore. These derivatives can be self-quenching until they react with thiol groups and regain their strong fluorescence.
Purity:
>85% (HPLC)
Signal word:
Danger
SMILES:
CCN(CC)C1=CC2=C(C=C1)C(C)=C(C(=O)O2)C1=CC=C(NC(=O)CI)C=C1
Solubility Chemicals:
Soluble in DMSO or DMF.
Source / Host:
Synthetic.
Transportation:
Excepted Quantity
UN Nummer:
UN 2811
UNSPSC Category:
Fluorescent Reagents
UNSPSC Number:
41105331
Use & Stability:
Stable for at least 2 years after receipt when stored at -20°C.
References
(1) T. Nagase et al.; Chemistry, A. European Journal 9(15), 3660 (2003) | (2) L.D. Burtnick et al.; Canad. J. Chem. 66(8), 1805 (1988) | (3) T.O.Sippel et al.; J.Histochem Cytochem. 29(2), 311 (1981)