pyrromethene 597 profile

pyrromethene 597: structure in first source [Medical Subject Headings (MeSH), National Library of Medicine, extracted Dec-2023]

Cross-References

ID Source	ID
PubMed CID	15294197
SCHEMBL ID	14356084
MeSH ID	M0489973

Synonyms (13)

Synonym
SCHEMBL14356084
[[(4-tert-butyl-3,5-dimethyl-1h-pyrrol-2-yl)(4-tert-butyl-3,5-dimethyl-2h-pyrrol-2-ylidene)methyl]methane](difluoroborane)
B4400
137829-79-9
pyrromethene 597
5,11-ditert-butyl-2,2-difluoro-4,6,8,10,12-pentamethyl-3-aza-1-azonia-2-boranuidatricyclo[7.3.0.03,7]dodeca-1(12),4,6,8,10-pentaene
mfcd09753047
difluoro(4-(1,1-dimethylethyl)-2-{1-[4-(1,1-dimethylethyl)-3,5-dimethyl-2h-pyrrol-2-ylidene-n]ethyl}-3,5-dimethyl-1h-pyrrol-2-ylidene-n]ethyl}-3,5-dimethyl-1h-pyrrolato-n)boron
[[(4-tert-butyl-3,5-dimethyl-1h-pyrrol-2-yl)(4-tert-butyl-
3,5-dimethyl-2h-pyrrol-2-ylidene)methyl]methane]
D89077
boron,[4-(1,1-dimethylethyl)-2-[1-[4-(1,1-dimethylethyl)-3,5-dimethyl-2h-pyrrol-2-ylidene]ethyl]-3,5-dimethyl-1h-pyrrolato-n1,n2]difluoro-
2,8-di-tert-butyl-5,5-difluoro-1,3,7,9,10-pentamethyl-5h-4l4,5l4-dipyrrolo[1,2-c:2',1'-f][1,3,2]diazaborinine

Research

Studies (8)

Timeframe	Studies, This Drug (%)	All Drugs %
pre-1990	0 (0.00)	18.7374
1990's	0 (0.00)	18.2507
2000's	3 (37.50)	29.6817
2010's	4 (50.00)	24.3611
2020's	1 (12.50)	2.80
[information is prepared from research data collected from National Library of Medicine (NLM), extracted Dec-2023]

Market Indicators

Research Demand Index: 21.66

According to the monthly volume, diversity, and competition of internet searches for this compound, as well the volume and growth of publications, there is estimated to be moderate demand-to-supply ratio for research on this compound.

Metric	This Compound (vs All)
Research Demand Index	21.66 (24.57)
Research Supply Index	2.20 (2.92)
Research Growth Index	4.56 (4.65)
Search Engine Demand Index	18.60 (26.88)
Search Engine Supply Index	2.00 (0.95)

This Compound (21.66)

All Compounds (24.57)

Study Types

Publication Type	This drug (%)	All Drugs (%)
Trials	0 (0.00%)	5.53%
Reviews	0 (0.00%)	6.00%
Case Studies	0 (0.00%)	4.05%
Observational	0 (0.00%)	0.25%
Other	8 (100.00%)	84.16%
[information is prepared from research data collected from National Library of Medicine (NLM), extracted Dec-2023]

Substance	Relationship Strength	Studies	Classes	Roles
porphobilinogen [no description available]	3.57	8	aralkylamino compound; dicarboxylic acid; pyrroles	Escherichia coli metabolite; metabolite; mouse metabolite
n-vinyl-2-pyrrolidinone N-vinyl-2-pyrrolidinone: monomer of POVIDONE; structure given in first source	2.1	1	pyrrolidin-2-ones
rhodamine 6g rhodamine 6G: RN given refers to HCl	2.02	1
silver Silver: An element with the atomic symbol Ag, atomic number 47, and atomic weight 107.87. It is a soft metal that is used medically in surgical instruments, dental prostheses, and alloys. Long-continued use of silver salts can lead to a form of poisoning known as ARGYRIA.	2.1	1	copper group element atom; elemental silver	Escherichia coli metabolite
4-(dicyanomethylene)-2-methyl-6-(4-(dimethylamino)styryl)-4h-pyran 2-(2-(4-(dimethylamino)styryl)-6-methyl-4H-pyran-4-ylidene)malononitrile: structure in first source	2.05	1
pyrromethene 546 pyrromethene 546: structure in first source	2.02	1
pyrromethene 567 pyrromethene 567: structure in first source	2.1	1
4,4-difluoro-4-bora-3a,4a-diaza-s-indacene [no description available]	2.1	1	BODIPY compound

pyrromethene 597

Description