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MedKoo Cat#: 161224 | Name: FYM70301
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Description:

WARNING: This product is for research use only, not for human or veterinary use.

FYM70301, also known as Rh(III) Octaethylporphine chloride is a synthetic porphyrin product. FYM enables the electrochemical conversion of carbon monoxide. This product has no formal name at the moment. For the convenience of communication, a temporal code name was therefore proposed according to MedKoo Chemical Nomenclature (see web page: https://www.medkoo.com/page/naming).

Chemical Structure

FYM70301
FYM70301
CAS#36670-30-1

Theoretical Analysis

MedKoo Cat#: 161224

Name: FYM70301

CAS#: 36670-30-1

Chemical Formula: C36H44ClN4Rh

Exact Mass: 670.2310

Molecular Weight: 671.13

Elemental Analysis: C, 64.43; H, 6.61; Cl, 5.28; N, 8.35; Rh, 15.33

Price and Availability

Size Price Availability Quantity
50mg USD 770.00 2 Weeks
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Related CAS #
No Data
Synonym
FYM70301; FYM-70301; FYM 70301; Rh(III) Octaethylporphine chloride; Rh(III) Octaethylporphyrin chloride; Rh (III) Octaethylporphine chloride;
IUPAC/Chemical Name
n/a
InChi Key
FPXRPTRCNPAHJN-YAJYDHHFSA-M
InChi Code
InChI=1S/C36H46N4.ClH.Rh/c1-9-21-22(10-2)30-18-32-25(13-5)26(14-6)34(39-32)20-36-28(16-8)27(15-7)35(40-36)19-33-24(12-4)23(11-3)31(38-33)17-29(21)37-30;;/h17-22H,9-16H2,1-8H3;1H;/q-2;;+3/p-1/b29-17-,30-18-,31-17-,32-18-,33-19-,34-20-,35-19-,36-20-;;
SMILES Code
CCC1=C(/C2=C/C3=C(C(CC)=C4/C=C5N=C(/C=C(N([Rh](N34)Cl)/C6=C\C1=N2)/C(CC)=C6CC)C(C\5CC)CC)CC)CC
Appearance
To be determined
Purity
>98% (or refer to the Certificate of Analysis)
Shipping Condition
Shipped under ambient temperature as non-hazardous chemical. This product is stable enough for a few weeks during ordinary shipping and time spent in Customs.
Storage Condition
Dry, dark and at 0 -4 C for short term (days to weeks) or -20 C for long term(months to years).
Solubility
To be determined
Shelf Life
>2 years if stored properly
Drug Formulation
To be determined
Stock Solution Storage
0 - 4 C for short term (days to weeks), or -20 C for long term (months).
HS Tariff Code
2934.99.9001
More Info

Preparing Stock Solutions

The following data is based on the product molecular weight 671.13 Batch specific molecular weights may vary from batch to batch due to the degree of hydration, which will affect the solvent volumes required to prepare stock solutions.

Recalculate based on batch purity %
Concentration / Solvent Volume / Mass 1 mg 5 mg 10 mg
1 mM 1.15 mL 5.76 mL 11.51 mL
5 mM 0.23 mL 1.15 mL 2.3 mL
10 mM 0.12 mL 0.58 mL 1.15 mL
50 mM 0.02 mL 0.12 mL 0.23 mL
1.) Wayland, et al. Dioxygen and nitric oxide complexes of rhodium porphyrins. Inorg. Chem. 1981, 20, 9, 3093–3097. https://doi.org/10.1021/ic50223a067 2.) Yamazaki, et al. Characterization of a Rh(iii) porphyrin–CO complex: its structure and reactivity with an electron acceptor. Dalton Trans., 2015,44, 13823-13827. https://doi.org/10.1039/C5DT01453K 3.) Yamazaki, et al. Electrochemical oxidation of oxalic acid by Rh octaethylporphyrin adsorbed on carbon black at low overpotential. Journal of Electroanalytical Chemistry. Volume 602, Issue 1, 1 April 2007, Pages 96-102. https://doi.org/10.1016/j.jelechem.2006.12.010 4.) Yamazaki, et al. Efficient Electrochemical Conversion of Carbon Monoxide by Rhodium Octaethylporphyrin Adsorbed on Carbon Black. Inorg. Chem. 2005, 44, 19, 6512–6514. https://doi.org/10.1021/ic050911f