N-(N'-Maleinimidyl-2-ethyl)-4-(2-(6-(3,4-dihydro-2H-1-benzopyranyl))-5-oxyzolyl) pyridinium triflate
| Code | Size | Price |
|---|
| CDX-M0081-M005 | 5 mg | £51.00 |
Quantity:
| CDX-M0081-M050 | 50 mg | £145.00 |
Quantity:
| CDX-M0081-M250 | 250 mg | £529.00 |
Quantity:
Prices exclude any Taxes / VAT
Overview
Regulatory Status: RUO
Shipping:
Ambient
Storage:
-20 °C
Documents
Further Information
Appearance:
Solid.
CAS:
155863-05-1
EClass:
32160000
Form (Short):
liquid
GHS Symbol:
GHS07
Handling Advice:
Protect from light and moisture.
Hazards:
H315, H319, H335
InChi:
InChI=1S/C23H20N3O4.CHF3O3S/c27-21-5-6-22(28)26(21)12-11-25-9-7-16(8-10-25)20-15-24-23(30-20)18-3-4-19-17(14-18)2-1-13-29-19;2-1(3,4)8(5,6)7/h3-10,14-15H,1-2,11-13H2;(H,5,6,7)/q+1;/p-1
InChiKey:
FGUKXLKALCIXHR-UHFFFAOYSA-M
Long Description:
Chemical. CAS: 155863-05-1. Formula: C24H20F3N3O7S. MW: 551.49. Synthetic. Highly photostable, water soluble fluorescent label with large Stoke?s shift, high QY in aqueous media and pH tolerance.
MDL:
MFCD08276999
Molecular Formula:
C24H20F3N3O7S
Molecular Weight:
551.49
Package Type:
Vial
Precautions:
P261, P305, P351, P338
Product Description:
Highly photostable, water soluble fluorescent label with large Stoke?s shift, high QY in aqueous media and pH tolerance.
Purity:
>90% (HPCE)
Signal word:
Warning
SMILES:
[O-]S(=O)(=O)C(F)(F)F.O=C1C=CC(=O)N1CC[N+]1=CC=C(C=C1)C1=CN=C(O1)C1=CC2=C(OCCC2)C=C1
Solubility Chemicals:
Soluble in DMSO.
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.
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