1-(3-Isothiocyanatobenzyl)-4-[2-(3,4-dihydro-2H-1-benzopyran-6-yl)-5-oxazolyl] pyridinium bromide
| Code | Size | Price |
|---|
| CDX-I0034-M025 | 25 mg | £95.00 |
Quantity:
| CDX-I0034-M050 | 50 mg | £145.00 |
Quantity:
| CDX-I0034-M250 | 250 mg | £547.00 |
Quantity:
Prices exclude any Taxes / VAT
Overview
Regulatory Status: RUO
Shipping:
Ambient
Storage:
-20 °C
Documents
Further Information
Appearance:
Yellow crystalline.
CAS:
155863-01-7
EClass:
32160000
Form (Short):
liquid
GHS Symbol:
GHS07
Handling Advice:
Protect from light and moisture.
Hazards:
H302, H315, H319, H335
InChi:
InChI=1S/C25H20N3O2S.BrH/c31-17-27-22-5-1-3-18(13-22)16-28-10-8-19(9-11-28)24-15-26-25(30-24)21-6-7-23-20(14-21)4-2-12-29-23;/h1,3,5-11,13-15H,2,4,12,16H2;1H/q+1;/p-1
InChiKey:
ZLHULGGTEHEJGJ-UHFFFAOYSA-M
Long Description:
Chemical. CAS: 155863-01-7. Formula: C25H20BrN3O2S. MW: 506.41. Synthetic. Class of highly photostable, water soluble fluorescent labels with large Stoke?s shift, high QY in aqueous media and pH tolerance. Relatively low extinction coefficient (Epsilon? >20,000 in EtOH).
MDL:
MFCD08277012
Molecular Formula:
C25H20BrN3O2S
Molecular Weight:
506.41
Package Type:
Vial
Precautions:
P261, P305, P351, P338
Product Description:
Class of highly photostable, water soluble fluorescent labels with large Stoke?s shift, high QY in aqueous media and pH tolerance. Relatively low extinction coefficient (Epsilon? >20,000 in EtOH).
Purity:
>90% (HPCE)
Signal word:
Warning
SMILES:
[Br-].S=C=NC1=CC(C[N+]2=CC=C(C=C2)C2=CN=C(O2)C2=CC=C3OCCCC3=C2)=CC=C1
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.
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