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Tris(N,N-tetramethylene)phosphoric acid triamide

Tris(N,N-tetramethylene)phosphoric acid triamide - CAS 6415-07-2

Catalog:	BB032380
Product Name:	Tris(N,N-tetramethylene)phosphoric acid triamide
CAS:	6415-07-2
Synonyms:	1-dipyrrolidin-1-ylphosphorylpyrrolidine

Technical Data

Patents

Computed Properties

IUPAC Name:	1-dipyrrolidin-1-ylphosphorylpyrrolidine
Description:	Tris(N,N-tetramethylene)phosphoric acid triamide (CAS# 6415-07-2) is a competitive inhibitor of horse serum butyrylcholinesterase.
Molecular Weight:	257.31
Molecular Formula:	C12H24N3OP
Canonical SMILES:	C1CCN(C1)P(=O)(N2CCCC2)N3CCCC3
InChI:	InChI=1S/C12H24N3OP/c16-17(13-7-1-2-8-13,14-9-3-4-10-14)15-11-5-6-12-15/h1-12H2
InChI Key:	GQOGEHIVQIMJMO-UHFFFAOYSA-N
Boiling Point:	140-142 ℃ (0.1 mmHg)
Purity:	95 %
Density:	1.12 g/cm³
LogP:	2.19560

Publication Number	Title	Priority Date
WO-2021163344-A1	Novel prmt5 inhibitors	20200212
WO-2020230822-A1	Fluorolactone and method for producing same	20190513
WO-2020161257-A1	3-amino-2-[2-(acylamino)pyridin-4-yl]-1,5,6,7-tetrahydro-4h-pyrrolo[3,2-c]pyridin-4-one as csnk1 inhibitors	20190207
WO-2020142474-A1	Acrylate-functional branched organosilicon compound, method of preparing same, and copolymer formed therewith	20181231
US-2020164024-A1	Cyclic tetramer compounds as proprotein convertase subtilisin/kexin type 9 (pcsk9) inhibitors for the treatment of metabolic disorders	20181127

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Related Functional Groups

Phosphorus Compounds

[52378-69-5]
Diethyl trans-cinnamylphosphonate
[17919-31-2]
[4-[4-(Phosphonomethyl)phenyl]phenyl]methylphosphonic acid
[28845-75-2]
Ethyl 2,2-dibromodiethylphosphonoacetate
[1536463-79-2]
Ethyl 2-dibutoxyphosphorylbutanoate
[1498-42-6]
Ethyl dichlorophosphite
[1733-57-9]
ethyldiphenylphosphine oxide

Complexity:	257
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	257.1656994
Formal Charge:	0
Heavy Atom Count:	17
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	257.1656994
Rotatable Bond Count:	3
Topological Polar Surface Area:	26.8
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.7