Rhodamine 6G p-diaminoxylene amide bis (trifluoroacetate)
| Code | Size | Price |
|---|
| CDX-R0024-M050 | 50 mg | £159.00 |
Quantity:
| CDX-R0024-M250 | 250 mg | £538.00 |
Quantity:
Prices exclude any Taxes / VAT
Overview
Regulatory Status: RUO
Shipping:
Ambient
Storage:
-20 °C
Documents
Further Information
Appearance:
Solid.
CAS:
591742-78-8
EClass:
32160000
Form (Short):
liquid
GHS Symbol:
GHS07
Handling Advice:
Protect from light and moisture.
Hazards:
H315, H319, H335
InChi:
InChI=1S/C34H36N4O2.2C2HF3O2/c1-5-36-29-17-31-27(15-21(29)3)33(28-16-22(4)30(37-6-2)18-32(28)40-31)25-9-7-8-10-26(25)34(39)38-20-24-13-11-23(19-35)12-14-24;2*3-2(4,5)1(6)7/h7-18,36H,5-6,19-20,35H2,1-4H3,(H,38,39);2*(H,6,7)/b37-30-;;
InChiKey:
NWLZLJKDDQUWKR-FXIQUCANSA-N
Long Description:
Chemical. CAS: 591742-78-8. Formula: C34H36N4O2 . C4H2F6O4. MW: 760.72. Synthetic. Fluorescent labelling.
MDL:
MFCD08702674
Molecular Formula:
C34H36N4O2 . C4H2F6O4
Molecular Weight:
760.72
Package Type:
Vial
Precautions:
P261, P305, P351, P338
Product Description:
Fluorescent labelling.
Purity:
>95% (HPCE)
Signal word:
Warning
SMILES:
[O-]C(=O)C(F)(F)F.[O-]C(=O)C(F)(F)F.CC[NH2+]C1=CC2=C(C=C1C)C(C1=C(C=CC=C1)C(=O)NCC1=CC=C(C[NH3+])C=C1)=C1C=C(C)C(C=C1O2)=N/CC
Solubility Chemicals:
Soluble in chloroform.
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) M. Adamczyk & J. Grotte; Bioorg. Med. Chem. Lett. 13, 2327 (2003)
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