Interesting facts
Interesting Facts about 4-[5-(4-carbamimidoylphenoxy)pentoxy]benzamidine
This fascinating compound, known as 4-[5-(4-carbamimidoylphenoxy)pentoxy]benzamidine, stands out in the realm of medicinal chemistry for several reasons. Let's delve into its key features:
- Bioactive Potential: Compounds such as this one are often investigated for their potential therapeutic roles, especially in drug development. Their unique structures can interact with biological systems in novel ways, making them promising candidates for treating various diseases.
- Structure-Activity Relationship (SAR): The specific arrangement of functional groups in this compound allows scientists to study its effects on biological activity. This compound's design incorporates both aromatic and aliphatic chains, which can influence solubility and binding affinity.
- Research Interest: Its complex structure has piqued interest in the pharmaceutical community, particularly in the context of understanding how different modifications can enhance the efficacy of similar compounds.
- Teaching Tool: For chemistry students, the study of such compounds demonstrates important principles of organic synthesis and the intricacies of molecular interactions. It serves as an excellent example of applying theoretical knowledge in practical scenarios.
As stated by renowned chemist David W. MacMillan, "The power of small changes in molecular structure can lead to significant changes in biological response." This compound exemplifies that principle beautifully, making it an intriguing subject for in-depth exploration within the field of medicinal chemistry.
Future research into 4-[5-(4-carbamimidoylphenoxy)pentoxy]benzamidine may unravel even more about its potential applications and how slight modifications could pave the way for new therapeutic agents.
Synonyms
pentamidine
100-33-4
4,4'-(Pentane-1,5-diylbis(oxy))dibenzimidamide
Pentamidin
Pentamidina
Pentamidinum
4,4'-Diamidinodiphenoxypentane
Pentamide
Pentam 300
p,p'-(Pentamethylenedioxy)dibenzamidine
4,4'-(Pentamethylenedioxy)dibenzamidine
4-[5-(4-Carbamimidoylphenoxy)pentoxy]benzenecarboximidamide
Benzenecarboximidamide, 4,4'-[1,5-pentanediylbis(oxy)]bis-
Pentamidinum [INN-Latin]
CCRIS 3825
1,5-bis(4-amidinophenoxy)pentane
p,p'-(Pentamethylene-dioxy)bis-benzamidine
MP-601205
NSC 9921
NSC-9921
4-{[5-(4-carbamimidoylphenoxy)pentyl]oxy}benzene-1-carboximidamide
EINECS 202-841-0
UNII-673LC5J4LQ
MB 800 FREE BASE
MB-800
MB-800 FREE BASE
4,4'-(1,5-Pentanediylbis(oxy))bis-benzenecarboximidamide
Pentamidine (INN)
RP-2512
BRN 3159790
RP 2512 FREE BASE
RP-2512 FREE BASE
673LC5J4LQ
CHEBI:45081
HSDB 7474
NSC9921
Lomidine (TN)
Benzenecarboximidamide, 4,4'-(1,5-pentanediylbis(oxy))bis-
PNT
GNF-Pf-3680
4,4'-[pentane-1,5-diylbis(oxy)]dibenzenecarboximidamide
Benzamidine, 4,4'-(pentamethylenedioxy)di-
DTXSID7023431
MB 800 [AS ISETHIONATE]
MB-800 (AS ISETHIONATE)
4-10-00-00447 (Beilstein Handbook Reference)
MMV000062
4,4'-[1,5-Pentanediylbis(oxy)]bis-benzenecarboximidamide
Pentamidina [DCIT]
PENTAMIDINE [INN]
Pentamidinum (INN-Latin)
Pentam 300 (as isethionate)
Nebupent (as isethionate)
RP 2512 [as isethionate]
Pentacarinat (as isethionate)
Pentamidine [INN:BAN:DCF]
RP 2512 [AS ISETHIONATE)
NSC620107
4, 4'-Diamidinodiphenoxypentane
1,3-BIS(4-AMIDINOPHENOXY)PENTANE
Nebupent (*Isethionate)
4,4'-(pentane-1,5-diylbis(oxy))dibenzenecarboximidamide
Pentacarinat (*Isethionate)
Pentam 300 (*Isethionate)
RP 2512 (*Isethionate)
4,4'-(pentamethylenedioxy)dibenzamidine;4,4'-(Pentane-1,5-diylbis(oxy))dibenzimidamide;4-{[5-(4-carbamimidoylphenoxy)pentyl]oxy}benzene-1-carboximidamide
MFCD00599574
4,4'-(Pentamethylenedioxy)dibenzamide
Aerosolized Pentamadine
Pentamidine (Standard)
p,p'-(Pentamethylenedioxy)bis[benzamidine]
CHEMBL55
PENTAMIDINE [MI]
Prestwick1_000553
Prestwick2_000553
Prestwick3_000553
Spectrum2_000155
Spectrum3_000276
Spectrum4_000380
Spectrum5_001808
PENTAMIDINE [HSDB]
4,.omega.-diphenoxypentane
PENTAMIDINE [VANDF]
SCHEMBL3329
4-[5-(4-carbamimidoylphenoxy)pentoxy]benzamidine
BSPBio_000625
BSPBio_001752
KBioGR_000879
PENTAMIDINE [WHO-DD]
MLS006011562
SPBio_000290
SPBio_002546
BPBio1_000689
cid_359323
DTXCID403431
WLN: MUYZR DO5OR DYZUM
BDBM45440
EX-A1489A
HY-B0537R
KBio3_001252
P01CX01
HMS2089J14
BCP10950
HY-B0537
PR-118
AKOS015919681
DB00738
DS-1680
FP26808
SDCCGSBI-0050899.P002
4,4'-Diamidinodiphenoxypentane(ChemID)
Benzamidine,4'-(pentamethylenedioxy)di-
NCGC00179034-01
NCGC00179034-02
NCGC00179034-03
NCGC00179034-04
NCGC00179034-08
NCGC00179034-23
AC-12459
MP601205
NCI60_042221
SMR001549987
SBI-0051570.P002
DB-315935
4,4'-Diamidino-alpha,omega-diphenoxypentane
AB00053572
NS00008235
C07420
D08333
EN300-124032
4,4'-(Pentamethylenedioxy)dibenzamidine(ChemID)
AB00053572-18
AB00053572_19
AB00053572_20
p,p'-(Pentamethylenedioxy)dibenzamidine(ChemID)
Q416206
p,p'-(Pentamethylene-dioxy)bis-benzamidine(ChemID)
BRD-K13183738-001-01-1
BRD-K13183738-300-02-5
BRD-K13183738-317-06-0
BRD-K13183738-317-10-2
SR-01000075174-14
Benzenecarboximidamide,4'-[1,5-pentanediylbis(oxy)]bis-
4-[5-(4-amidinophenoxy)pentoxy]benzamidine;2-hydroxyethanesulfonic acid
4-[5-(4-carbamimidoylphenoxy)pentoxy]benzenecarboximidamide;2-oxidanylethanesulfonic acid
202-841-0
4,4'-[1,5-Pentanediylbis(oxy)]bis-benzenecarboximidamide;4,4'-Diamidino-.alpha.,.omega.-diphenoxypentane;MP 601205
4,4-(pentamethylenedioxy)dibenzamidine;4,4'-(Pentane-1,5-diylbis(oxy))dibenzimidamide;4-{[5-(4-carbamimidoylphenoxy)pentyl]oxy}benzene-1-carboximidamide
Solubility of 4-[5-(4-carbamimidoylphenoxy)pentoxy]benzamidine (C19H24N4O3)
The solubility of 4-[5-(4-carbamimidoylphenoxy)pentoxy]benzamidine is an intriguing topic, as it relates closely to its chemical structure and functional groups. Generally, solubility can be influenced by various factors, including polarity, molecular weight, and hydrogen bonding capabilities.
Key Factors Impacting Solubility:
In practical terms, one might observe that:
Therefore, it is essential to consider the specific solvent environment for applications involving 4-[5-(4-carbamimidoylphenoxy)pentoxy]benzamidine. The solubility profile not only directs its usability in synthetic and biological systems but informs the formulation strategies that may be necessary for effective application.