MedKoo Cat#: 161092 | Name: JFN00611
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Description:

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

JFN00611, also known as 5,15-Di[4-(s-acetylthio)phenyl] porphine, is a synthetic porphyrin derivative. Fe (III) JFN00611 is used to study electron transport properties at the molecular level, as well as its intersection with temperature dependence. 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

JFN00611
JFN00611
CAS#n/a

Theoretical Analysis

MedKoo Cat#: 161092

Name: JFN00611

CAS#: n/a

Chemical Formula: C36H26N4O2S2

Exact Mass: 610.1497

Molecular Weight: 610.75

Elemental Analysis: C, 70.80; H, 4.29; N, 9.17; O, 5.24; S, 10.50

Price and Availability

Size Price Availability Quantity
25mg USD 965.00 2 Weeks
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Related CAS #
No Data
Synonym
JFN00611; JFN-00611; JFN 00611; 5,15-Di[4-(s-acetylthio)phenyl] porphine;
IUPAC/Chemical Name
S,S'-(porphyrin-5,15-diylbis(4,1-phenylene)) diethanethioate
InChi Key
JSKJFJJAGCDRPM-FPYNEFEXSA-N
InChi Code
InChI=1S/C36H26N4O2S2/c1-21(41)43-29-11-3-23(4-12-29)35-31-15-7-25(37-31)19-27-9-17-33(39-27)36(24-5-13-30(14-6-24)44-22(2)42)34-18-10-28(40-34)20-26-8-16-32(35)38-26/h3-20,37,40H,1-2H3/b25-19-,26-20-,27-19-,28-20-,35-31-,35-32-,36-33-,36-34-
SMILES Code
CC(SC(C=C1)=CC=C1/C(C2=N/C(C=C2)=C\3)=C4N/C(C=C/4)=C\C(C=C/5)=NC5=C(C6=CC=C3N6)\C7=CC=C(SC(C)=O)C=C7)=O
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 610.75 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.) Wang, et al. High rectification ratios of Fe–porphyrin molecules on Au facets. Materials Chemistry and Physics. Volume 136, Issue 1, 14 September 2012, Pages 190-195. https://doi.org/10.1016/j.matchemphys.2012.06.051 2.) Esposito, et al. Temperature dependent electron transport and inelastic electron tunneling spectroscopy of porphyrin molecular junctions. Organic Electronics. Volume 63, December 2018, Pages 58-64. https://doi.org/10.1016/j.orgel.2018.08.040