Interesting facts
Interesting Facts about 2-(1-methyl-4-piperidylidene)-6-thiatricyclo[8.4.0.03,7]tetradeca-1(14),3(7),4,10,12-pentaen-8-one
This compound is a fascinating example of organic chemistry, representing a class of molecules known as heterocycles, which includes rings containing atoms of at least two different elements. Its structure features a complex arrangement that is characteristic of many biologically active compounds.
Key Features:
- Functional Diversity: The presence of both nitrogen and sulfur in its structure suggests potential reactivity and interactions, allowing it to participate in a variety of chemical reactions, making it attractive for research in drug development.
- Unique Skeleton: The tricyclic framework of this compound, along with its multiple double bonds, provides a rich environment for studying photochemistry, which refers to the chemical reactions that occur upon absorption of light.
- Potential Pharmacological Activity: Molecules with similar structures have been investigated for their medicinal properties, particularly in the realms of neuropharmacology and cancer research.
Moreover, the piperidine ring, commonly found in a variety of pharmaceuticals, may lend this compound bioactive characteristics. As a chemist, one might ponder:
"How can the structural intricacies of such a compound be exploited for novel therapeutic applications?"
By studying compounds like this, scientists can explore new avenues for medicine and materials. Understanding its mechanism of action could lead to advancements in treating various diseases. This emphasis on structure-activity relationships underscores the significance of studying such multifaceted compounds.
Synonyms
ketotifen
34580-13-7
Ketotifene
Ketotifeno
Ketotifenum
Zaditor
Ketotifene [INN-French]
Ketotifenum [INN-Latin]
Ketotifeno [INN-Spanish]
HC 20-511
HSDB 7283
EINECS 252-099-7
Ketotifen (INN)
BRN 3983897
4,9-Dihydro-4-(1-methyl-4-piperidinylidene)-10H-benzo(4,5)cyclohepta(1,2-b)thiophen-10-one
DTXSID7023190
UNII-X49220T18G
HC 20511 fumarate
2-(1-methylpiperidin-4-ylidene)-6-thiatricyclo[8.4.0.03,7]tetradeca-1(14),3(7),4,10,12-pentaen-8-one
CHEMBL534
X49220T18G
4-(1-methylpiperidin-4-ylidene)-4,9-dihydro-10H-benzo[4,5]cyclohepta[1,2-b]thiophen-10-one
DTXCID203190
Ketotiphen
Ketotiphene
CHEBI:92511
10H-Benzo(4,5)cyclohepta(1,2-b)thiophen-10-one, 4,9-dihydro-4-(1-methyl-4-piperidinylidene)-
10H-Benzo[4,5]cyclohepta[1,2-b]thiophen-10-one, 4,9-dihydro-4-(1-methyl-4-piperidinylidene)-
NCGC00015580-08
HC-20511
KETOTIFEN [INN]
Ketotifene (INN-French)
Ketotifenum (INN-Latin)
Ketotifen [INN:BAN]
Ketotifeno (INN-Spanish)
10-(1-methylpiperidin-4-ylidene)-5H-benzo[1,2]cyclohepta[3,4-b]thiophen-4-one
4,9-dihydro-4-(1-methyl-4-piperidinylidene)-10h-benzo[4,5]cyclohepta[1,2-b]thiophen-10-one
Ketotifene fumarate
Ketotifin
MLS002222254
Alaway (TN)
CAS-34580-13-7
SMR001307257
10-(1-methyl-4-piperidinylidene)-5H-benzo(1,2)cyclohepta(3,4-b)thiophen-4-one
10-(1-methyl-4-piperidinylidene)-5H-benzo[1,2]cyclohepta[3,4-b]thiophen-4-one
(R)-Ketotifen
4-(1-methylpiperidin-4-ylidene)-4,9-dihydro-10H-benzo(4,5)cyclohepta(1,2-b)thiophen-10-one
4,9-Dihydro-4-(1-methyl-4-piperidylidene)-10H-benzo(4,5)-cyclohepta(1,2-b)thiophen-10-one
Spectrum_000426
Tocris-0784
KETOTIFEN [MI]
KETOTIFEN [HSDB]
Prestwick0_000371
Prestwick1_000371
Prestwick2_000371
Prestwick3_000371
Spectrum2_001198
Spectrum3_001382
Spectrum4_000805
Spectrum5_001395
KETOTIFEN [VANDF]
Lopac-K-2628
4-(1-Methyl-piperidin-4-ylidene)-4,9-dihydro-1-thia-benzo[f]azulen-10-one
KETOTIFEN [WHO-DD]
SCHEMBL4436
4-(1-Methyl-4-piperidylidene)-9-hydrobenzo[a]thiopheno[3,2-d][7]annulen-10-one
Lopac0_000706
Oprea1_335550
Oprea1_553550
BSPBio_000521
BSPBio_002964
KBioGR_001289
KBioSS_000906
BIDD:GT0509
DivK1c_000111
SPBio_001275
SPBio_002442
BPBio1_000575
GTPL7206
BDBM94597
cid_5282408
KBio1_000111
KBio2_000906
KBio2_003474
KBio2_006042
KBio3_002184
R06AX17
S01GX08
cid_45479747
NINDS_000111
GLXC-25233
HMS2090F16
US9138431, KETOTIFEN
US9333199, KETOTIFEN
HY-B0157
Tox21_110176
BDBM50002087
STK048448
AKOS000541268
Tox21_110176_1
CCG-204791
DB00920
SDCCGSBI-0050684.P005
IDI1_000111
NCGC00015580-01
NCGC00015580-02
NCGC00015580-03
NCGC00015580-04
NCGC00015580-05
NCGC00015580-06
NCGC00015580-07
NCGC00015580-09
NCGC00015580-10
NCGC00015580-11
NCGC00015580-13
NCGC00015580-23
NCGC00022572-02
NCGC00022572-04
NCGC00022572-05
10H-Benzo[4,5]cyclohepta[1,2-b]thiophen-10-one, 4,9-dihydro-4-(1-methyl-4-piperidinylidene)-, (2E)-2-butenedioate (1:1)
AC-15945
DA-54624
SBI-0050684.P004
CAS-34580-14-8
AB00053575
CS-0013637
NS00009685
D08105
F97963
AB00053575-21
AB00053575_22
AB00053575_23
EN300-18530986
L000753
SR-01000000175
Q2458673
SR-01000000175-7
BRD-K28936863-051-05-8
BRD-K28936863-051-18-1
BRD-K28936863-051-31-4
BRD-K28936863-051-32-2
BRD-K28936863-051-33-0
4,9-dihydro-4-(1-methyl-4-piperidinylidene)-10H-benzo
KETOTIFEN HYDROGEN FUMARATE IMPURITY E [EP IMPURITY]
10-(1-methyl-4-piperidylidene)-5H-benzo[[?]:[?]]cyclohepta[[?]]thiophen-4-one
10-(1-methyl-4-piperidylidene)-5H-benzo[1,2]cyclohepta[3,4-b]thiophen-4-one;maleate
4,9-Dihydro-4-(1-methyl-4-piperidylidene)-10H-benzo[4,5]cyclohepta[1,2-b]thiophen-10-one
4-(1-methyl-4-piperidylidene)-4H-benzo[4,5]cyclohepta[1,2-b]thiophen-10(9H)-one
4-(1-Methyl-piperidin-4-ylidene)-4,9-dihydro-1-thia-benzo[f]azulen-10-one(Ketotifen)
(Z)-2-butenedioate;10-(1-methyl-4-piperidinylidene)-5H-benzo[1,2]cyclohepta[3,4-b]thiophen-4-one
(Z)-but-2-enedioate;10-(1-methylpiperidin-4-ylidene)-5H-benzo[1,2]cyclohepta[3,4-b]thiophen-4-one
116655-76-6
2-(1-methylpiperidin-4-ylidene)-6-thiatricyclo[8.4.0.0,3,7]tetradeca-1(10),3(7),4,11,13-pentaen-8-one
2-(1-methylpiperidin-4-ylidene)-6-thiatricyclo[8.4.0.0^{3,7}]tetradeca-1(10),3(7),4,11,13-pentaen-8-one
252-099-7
4,9-DIHYDRO-4-(1-METHYL-4-PIPERIDINYLIDENE)-10H-BENZO(4,5)CYCLOHEPTA(1,2-B)-THIOPEN-10-ONE
4-(1-Methyl-4-piperidinylidene)-4,9-dihydro-10H-benzo[4,5]cyclohepta[1,2-b]thiophen-10-one #
4-(1-Methyl-piperidin-4-ylidene)-4,9-dihydro-1-thia-benzo[f]azulen-10-one(Ketotifen hydrogen malate)
Solubility Profile of 2-(1-methyl-4-piperidylidene)-6-thiatricyclo[8.4.0.03,7]tetradeca-1(14),3(7),4,10,12-pentaen-8-one (C21H23NOS)
This complex compound, 2-(1-methyl-4-piperidylidene)-6-thiatricyclo[8.4.0.03,7]tetradeca-1(14),3(7),4,10,12-pentaen-8-one, commonly known by its chemical formula C21H23NOS, exhibits intriguing solubility characteristics that are influenced by its unique molecular structure. Understanding its solubility can be vital for various applications in pharmacy and material science.
Solubility Insights:
Overall, while the solubility of C21H23NOS is likely to be intricate, focusing on the solvent system and temperature conditions will provide better insights. The intricate balance of molecular interactions highlights the importance of tailoring solubility for specific applications.