Interesting facts
Interesting Facts about 1-[bis(aziridin-1-yl)phosphoryl]aziridine
1-[bis(aziridin-1-yl)phosphoryl]aziridine is a fascinating compound that belongs to a class of molecules known for their unique structural features and potential applications. Here are some intriguing aspects of this compound:
- Unique Structure: This compound contains aziridine rings, which are three-membered nitrogen-containing heterocycles. The presence of these rings contributes to the compound's reactivity and potential utility in organic synthesis.
- Phosphoryl Group: The phosphoryl moiety is significant in many biological processes, particularly in the realm of biochemistry, where it plays a vital role in energy transfer and signal transduction within cells.
- Reactivity: Compounds containing aziridine structures often exhibit interesting nucleophilic behavior. This reactivity can open pathways for further chemical transformations, making it valuable for synthetic chemists.
- Applications in Drug Design: The unique framework of 1-[bis(aziridin-1-yl)phosphoryl]aziridine suggests potential applications in medicinal chemistry, especially in the design of new pharmaceuticals or biologically active agents.
In the words of a renowned chemist, "Chemistry is like a game of chess: you have to be strategic and think several steps ahead." This compound exemplifies that notion, as its structure and reactivity invite chemists to explore a rich field of possibilities.
Overall, 1-[bis(aziridin-1-yl)phosphoryl]aziridine stands out not only for its structural uniqueness but also for its potential to impact various scientific disciplines, especially in the ongoing quest for novel compounds in drug discovery.
Synonyms
Triethylenephosphoramide
Tris(1-aziridinyl)phosphine oxide
UN2501
Tri(aziridinyl)phosphine oxide
TRIETHYLENEPHOSPHORAMIDE [MI]
Tris(1aziridinyl)fosfinoxid
Tri1aziridinylphosphine oxide
Tris(1aziridinyl)phosphineoxide
Tris(1aziridine)phosphine oxide
N,N',N"Triethylenephosphoramide
Tris(Nethylene)phosphorotriamidate
Phosphine oxide, tris(1aziridinyl)
Phosphoramide, N,N',N triethylene
Phosphoramide, N,N',N"triethylene
tris(1-aziridinyl) phosphine oxide
tris-(1-aziridinyl) phosphine oxide
SK3818
1,1',1''Phosphinylidynetrisaziridine
PHOSPHORIC ACID TRIETHYLENEIMIDE
Aziridine, 1,1',1"phosphinylidynetris
N,N',N''Triethylenephosphoric triamide
Phosphoric triamide, N,N',N triethylene
Phosphoric triamide, N,N',N"triethylene
1-AZIRIDINYL PHOSPHINE OXIDE (TRIS)
N,N',N''Tri1,2ethanediylphosphoric triamide
Phosphoric triamide, N,N',N''tri1,2ethanediyl
AZIRIDINE, 1,1'1''-PHOSPHINYLIDYNETRIS-
TRI-(1-AZIRIDINYL)PHOSPHINE OXIDE, SOLUTION
TRIS-(1-AZIRIDINYL)PHOSPHINE OXIDE, SOLUTION
TEPA
545-55-1
Aphoxide
TAPO
Imperon fixer T
Triaziridinophosphine oxide
Triethylenephosphorotriamide
Triaziridinylphosphine oxide
Triethylene phophoramide
Triethylene phosphoramide
Aziridine, 1,1',1''-phosphinylidynetris-
Phosphoric acid triethylene imide
Tris(1-aziridine)phosphine oxide
Triethylenephosphoric triamide
ENT 24915
Tris(aziridinyl)phosphine oxide
Tri-1-aziridinylphosphine oxide
Tri(aziridin-1-yl)phosphine oxide
Tris(N-ethylene)phosphorotriamidate
Triaethylenphosphorsaeureamid
Phosphine oxide, tris(1-aziridinyl)-
CBC 906288
SK-3818
1-[bis(aziridin-1-yl)phosphoryl]aziridine
TEPA (POSSESSES CYTOTOXIC ACTIVITY)
A 6366
CHEMBL670
GL19M2KE52
TEF
CHEBI:82546
Hexamethylphosphoric triamide tris(1-aziridinyl)phosphine oxide
Tri(1-aziridinyl)phosphine oxide
NSC-9717
TEPA (VAN)
Triethylenepyrophosphoramide
NSC 9717
Triethylenfosforamid
Triethylenfosforamid [Czech]
1,1',1''-Phosphinylidynetrisaziridine
HSDB 1011
Tris-(1-aziridinyl)-phosphineoxide
EINECS 208-892-5
Triaethylenphosphorsaeureamid [German]
N,N',N''-Tri-1,2-ethanediylphosphoric triamide
Tris-(1-aziridinyl)fosfinoxid [Czech]
BRN 0145971
UNII-GL19M2KE52
N,N',N''-Triethylenephosphoric triamide
Tris-(1-aziridinyl)fosfinoxid
AI3-24915
N,N',N''-Triethylenephosphoramide
Phosphoric triamide, N,N',N''-tri-1,2-ethanediyl-
TPEA
Phosphoramide, N,N',N''-triethylene-
TEPA [HSDB]
Phosphoric triamide, N,N',N''-triethylene-
SCHEMBL11572
N,N -triethylenephosphoramide
27030-72-4
4-20-00-00048 (Beilstein Handbook Reference)
N,N''-triethylenephosphoramide
Phosphoric acid triethyleneimine
DTXSID4052716
NSC9717
FYAMXEPQQLNQDM-UHFFFAOYSA-N
Phosphoramide,N',N -triethylene-
1,1''-Phosphinylidynetrisaziridine
Tris-(1-aziridinyl)phosphine oxide
Phosphoramide,N',N''-triethylene-
BDBM50067462
N,N''-Triethylenephosphoric triamide
NSC221657
AKOS006281396
1-(diaziridin-1-ylphosphoryl)aziridine
Aziridine,1',1''-phosphinylidynetris-
ENT 24,915
FT28432
NSC-221657
SK 3818
Phosphoric triamide,N',N -triethylene-
Phosphoric triamide,N',N''-triethylene-
1-[bis(1-aziridinyl)phosphoryl]aziridine
DB-081495
NS00008417
WLN: T3NTJ APO&- AT3NTJ&- AT3NTJ
N,N''-Tri-1,2-ethanediylphosphoric triamide
C19543
1,1',1''-PHOSPHINYLIDYNETRIS(AZIRIDINE)
A830239
Phosphoric triamide,N',N''-tri-1,2-ethanediyl-
1,1',1''-Phosphinylidynetrisaziridine;Tris(1-aziridinyl)phosphine oxide;APO
N,N:N'',N'':N'''',N''''-tri-1,2-ethanediylphosphorictriamide(TEPA)
Solubility of 1-[bis(aziridin-1-yl)phosphoryl]aziridine
The solubility of 1-[bis(aziridin-1-yl)phosphoryl]aziridine can be quite intriguing, characterized by its unique chemical structure and functional groups. Due to the presence of aziridine rings, which are five-membered nitrogen-containing heterocycles, the compound may demonstrate variable solubility in different solvents.
Key factors influencing the solubility of this compound include:
While specific solubility data on 1-[bis(aziridin-1-yl)phosphoryl]aziridine may be limited, understanding these influencing factors can provide valuable insights. As a general observation, compounds containing aziridine and phosphonate groups tend to have low to moderate solubility in apolar solvents, but may significantly dissolve in polar organic solvents or water due to their inherent chemical properties.
In summary, exploring the solubility of 1-[bis(aziridin-1-yl)phosphoryl]aziridine is crucial for its practical applications and interactions in various chemical environments. Further experimental studies would be essential to define its solubility characteristics accurately.