Carbonate ionophore VII
Code | Size | Price |
---|
CDX-C0131-M050 | 50 mg | £267.00 |
Quantity:
CDX-C0131-M250 | 250 mg | £1,053.00 |
Quantity:
Prices exclude any Taxes / VAT
Overview
Regulatory Status: RUO
Shipping:
Ambient
Storage:
+4 °C
Images
Documents
Further Information
Alternate Names/Synonyms:
N,N-Dioctyl-3alpha,12alpha-bis(4-trifluoroacetylbenzoyloxy)-5beta-cholan-24-amide
Appearance:
Solid.
CAS:
222310-82-9
EClass:
32160000
Form (Short):
liquid
Handling Advice:
Protect from light and moisture.
InChi:
InChI=1S/C58H79F6NO7/c1-6-8-10-12-14-16-34-65(35-17-15-13-11-9-7-2)50(66)31-18-38(3)46-29-30-47-45-28-27-43-36-44(71-53(69)41-23-19-39(20-24-41)51(67)57(59,60)61)32-33-55(43,4)48(45)37-49(56(46,47)5)72-54(70)42-25-21-40(22-26-42)52(68)58(62,63)64/h19-26,38,43-49H,6-18,27-37H2,1-5H3/t38-,43-,44-,45+,46-,47+,48+,49+,55+,56-/m1/s1
InChiKey:
PNOQSKXIBWVYCX-PNZPGYLPSA-N
Long Description:
Chemical. CAS: 222310-82-9. Formula: C58H79F6NO7. MW: 1016.24. Synthetic. Analytical/Chromatography reagent. Ion sensor compound. Ionophore potentiometric for ISE.
MDL:
MFCD21363129
Molecular Formula:
C58H79F6NO7
Molecular Weight:
1016.24
Package Type:
Vial
Product Description:
Analytical/Chromatography reagent. Ion sensor compound. Ionophore potentiometric for ISE.
Purity:
>95% (NMR)
SMILES:
[H][C@@]1(CC[C@@]2([H])[C@]3([H])CC[C@]4([H])C[C@@]([H])(CC[C@]4(C)[C@@]3([H])C[C@]([H])(OC(=O)C3=CC=C(C=C3)C(=O)C(F)(F)F)[C@]12C)OC(=O)C1=CC=C(C=C1)C(=O)C(F)(F)F)[C@H](C)CCC(=O)N(CCCCCCCC)CCCCCCCC
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 +4°C.
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