N-(6-Aminohexyl)rhodamine 6G-amide bis(trifluoroacetate)
| Code | Size | Price |
|---|
| CDX-R0021-M010 | 10 mg | £96.00 |
Quantity:
| CDX-R0021-M050 | 50 mg | £267.00 |
Quantity:
Prices exclude any Taxes / VAT
Overview
Regulatory Status: RUO
Shipping:
Ambient
Storage:
-20°C
Documents
Further Information
Appearance:
Solid.
CAS:
1140505-40-3
EClass:
32160000
Form (Short):
liquid
GHS Symbol:
GHS07
Handling Advice:
Protect from light and moisture.
Hazards:
H315, H319, H335
InChi:
InChI=1S/C32H40N4O2.C2HF3O2/c1-5-34-27-19-29-25(17-21(27)3)31(26-18-22(4)28(35-6-2)20-30(26)38-29)23-13-9-10-14-24(23)32(37)36-16-12-8-7-11-15-33;3-2(4,5)1(6)7/h9-10,13-14,17-20,34H,5-8,11-12,15-16,33H2,1-4H3,(H,36,37);(H,6,7)/b35-28+;
InChiKey:
DIRDAYUXENEUJD-FYZPMOJKSA-N
Long Description:
Chemical. CAS: 1140505-40-3. Formula: C32H40N4O2 . C4H2F6O4. MW: 740.73. Synthetic. N-(6-Aminohexyl)rhodamine 6G-amide bis(trifluoroacetate) is a rhodamine 6G-amide derivative useful as a bioreagent in fluorescence assays.
MDL:
MFCD08702671
Molecular Formula:
C32H40N4O2 . C4H2F6O4
Molecular Weight:
740.73
Package Type:
Vial
Precautions:
P261, P305, P351, P338
Product Description:
N-(6-Aminohexyl)rhodamine 6G-amide bis(trifluoroacetate) is a rhodamine 6G-amide derivative useful as a bioreagent in fluorescence assays.
Purity:
>95% (HPCE)
Signal word:
Warning
SMILES:
[O-]C(=O)C(F)(F)F.CCNC1=C(C)C=C2C(OC3=CC(=N/CC)C(C)=CC3=C2C2=C(C=CC=C2)C(=O)NCCCCCC[NH3+])=C1
Solubility Chemicals:
Soluble in chloroform.
Source / Host:
Synthetic.
Transportation:
Non-hazardous
UNSPSC Category:
Biochemical Reagents
UNSPSC Number:
12352200
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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