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2-(Diphenylphosphino)ethanaminium tetrafluoroborate

2-(Diphenylphosphino)ethanaminium tetrafluoroborate

Inquiry

Molecular Formula:

C14H17BF4NP

Molecular Weight:

317.07

CAS Number:

1222630-32-1

Catalog Number:

1222630-32-1

Product Information

Molecular Formula:

C14H17BF4NP

Molecular Weight:

317.07

Description

2-(Diphenylphosphino)ethanaminium tetrafluoroborate is a biomedical compound studied for cardiovascular disease. Its pharmacological effects have the effects of dilating blood vessels and preventing blood coagulation, providing important support for research on heart health management.

Synonyms

2-(Diphenylphosphino)ethanaminiumtetrafluoroborate; 2-(Diphenylphosphanyl)ethan-1-aminium tetrafluoroborate; 2-(Diphenylphosphino)ethanaminium tetrafluoroborate, 96%; Ethanamine, 2-(diphenylphosphino)-, tetrafluoroborate(1-) (1:1); 2-(DIPHENYLPHOSPHINO)ETHANAMINIUM TETRAFLUOROBORATE; 2-(DIPHENYLPHOSPHINO)ETHYLAMMONIUM TETRAFLUOROBORATE

IUPAC Name

2-diphenylphosphanylethylazaniumtetrafluoroborate

Canonical SMILES

[B-](F)(F)(F)F.C1=CC=C(C=C1)P(CC[NH3+])C2=CC=CC=C2

InChI

InChI=1S/C14H16NP.BF4/c15-11-12-16(13-7-3-1-4-8-13)14-9-5-2-6-10-142-1(3,4)5/h1-10H,11-12,15H2/q-1/p+1

InChI Key

ACXZLRCRPLYXBQ-UHFFFAOYSA-O

Melting Point

116-122 °C

Flash Point

Not applicable

Purity

96%

Safety Information

Hazards

H314

Precautionary Statement

P280 - P305 + P351 + P338 - P310

Computed Properties

Hydrogen Bond Donor Count

Hydrogen Bond Acceptor Count

Rotatable Bond Count

Exact Mass

317.1127794 g/mol

Monoisotopic Mass

317.1127794 g/mol

Topological Polar Surface Area

27.6Å²

Heavy Atom Count

Formal Charge

Complexity

184

Isotope Atom Count

Defined Atom Stereocenter Count

Undefined Atom Stereocenter Count

Defined Bond Stereocenter Count

Undefined Bond Stereocenter Count

Covalently-Bonded Unit Count

Compound Is Canonicalized

Yes

Patents

Publication Number	Title	Priority Date
US-2020405874-A1	Methods of preparing cell-binding agent-drug conjugates	2019-03-21
CA-3133802-A1	Methods of preparing cell-binding agent-drug conjugates	2019-03-21
IL-286560-D0	Methods for making drug couplings - cell binding material	2019-03-21
WO-2020152200-A1	Process for preparation of heteroarylketones	2019-01-25
WO-2019016115-A1	PROCESS FOR THE PREPARATION OF SUBSTITUTED ARYLE KETONES	2017-07-21
WO-2016029216-A2	Method for producing amidine derivatives	2014-08-22

The molarity calculator equation

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

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The dilution calculator equation

Concentration _(start) × Volume _(start) = Concentration _(final) × Volume _(final)

This equation is commonly abbreviated as: C₁V₁ = C₂V₂

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