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2-[(propan-2-ylamino)methyl]phenol is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

60399-03-3

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60399-03-3 Usage

Classification

Tertiary amine derivative of phenol This indicates that the compound is derived from phenol and contains a tertiary amine group.

Function

Potent and selective antagonist for α1-adrenergic receptors This describes the primary mechanism of action of Ipramidine, as it targets and blocks specific receptors in the body.

Primary use

Nasal decongestant Ipramidine is mainly used to relieve nasal congestion.

Mode of action

Vasoconstriction It works by constricting blood vessels in the nasal passages, which reduces swelling and congestion.

Additional use

Ophthalmic solutions Ipramidine is used in eye drops to reduce redness and swelling of the eye.

Investigated for potential treatment

Conditions like glaucoma, asthma, and urinary incontinence Research has explored the possibility of using Ipramidine for treating various health issues.

Limitations

Cardiovascular side effects and drug interactions These factors restrict the widespread use of Ipramidine as a treatment option.

Check Digit Verification of cas no

The CAS Registry Mumber 60399-03-3 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 6,0,3,9 and 9 respectively; the second part has 2 digits, 0 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 60399-03:
(7*6)+(6*0)+(5*3)+(4*9)+(3*9)+(2*0)+(1*3)=123
123 % 10 = 3
So 60399-03-3 is a valid CAS Registry Number.

60399-03-3Downstream Products

60399-03-3Relevant academic research and scientific papers

Chemoselective Asymmetric Intramolecular Dearomatization of Phenols with α-Diazoacetamides Catalyzed by Silver Phosphate

Nakayama, Hiroki,Harada, Shingo,Kono, Masato,Nemoto, Tetsuhiro

supporting information, p. 10188 - 10191 (2017/08/10)

We report asymmetric dearomatization of phenols using Ag carbenoids from α-diazoacetamides. The Ag catalyst promoted intramolecular dearomatization of phenols, whereas a Rh or Cu catalyst caused C-H insertion and a Büchner reaction. Studies indicated Ag carbenoids have a carbocation-like character, making their behavior and properties unique. Highly enantioselective transformations using Ag carbenoids have not been reported. We achieved a Ag carbenoid-mediated chemo- and highly enantioselective phenol dearomatization with substrate generality for the first time.

PPAR AGONISTS AND METHODS OF USE THEREOF

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Page/Page column 149, (2016/05/02)

Provided herein are deuterated compounds and compositions useful in increasing PPAR5 activity. The compounds and compositions provided herein are useful for the treatment of PPAR5 related diseases (e.g., muscular diseases, vascular disease, demyelinating disease, and metabolic diseases).

PPAR AGONISTS

-

Page/Page column 116, (2014/10/18)

Provided herein are compounds and compositions useful in increasing PPARδ activity. The compounds and compositions provided herein are useful for the treatment of PPARδ related diseases (e.g., muscular diseases, vascular disease, demyelinating disease, and metabolic diseases).

Carbon dioxide as a carbonylating agent in the synthesis of 2-oxazolidinones, 2-oxazinones, and cyclic ureas: Scope and limitations

Paz, Jairo,Perez-Balado, Carlos,Iglesias, Beatriz,Munoz, Luis

experimental part, p. 3037 - 3046 (2010/07/15)

Carbon dioxide can be used as a convenient carbonylating agent in the synthesis of 2-oxazolidinones, 2-oxazinones, and cyclic ureas. The transient carbamate anion generated by treating a primary or secondary amine group in basic media can be activated with phosphorylating agents such as Diphenylphosphoryl azide (DPPA) and Diphenyl chlorophosphate (DPPCl) but also with other types of electrophiles such as SOCl2, TsCl, or AcCl. The intramolecular trapping of the activated carbamate by a hydroxyl group leads to the formation of 2-oxazolidinones or 2-oxazinones in good to excellent yields. This methodology was successfully applied to the synthesis of cyclic ureas up to 7-membered rings from the corresponding diamines.

Qualitative analysis of the stability of the oxazine ring of various benzoxazine and pyridooxazine derivatives with proton nuclear magnetic resonance spectroscopy

Moloney,Craik,Iskander

, p. 692 - 697 (2007/10/02)

A series of 3,4-dihydro-1,3-benzoxazine and 3,4-dihydro-1,3-pyridooxazine derivatives was synthesized, and the hydrolysis of the derivatives was studied with proton nuclear magnetic resonance spectroscopy. The oxazine derivatives underwent various degrees of hydrolysis when H2O was added to dimethyl sulfoxide solutions of the compounds. The rates and extents of decomposition of the oxazine ring systems depended on the electronic effects of substituents within the molecules. Examination of the proton nuclear magnetic resonance spectra that were generated during decomposition of the oxazines and trends in stability of the oxazine derivatives suggest the formation of an intermediate in the hydrolysis mechanism.

Syntheses d'aminoalcools-1,3 ou d'aminophenols-1,3 par reduction d'enaminones ou d'iminophenols par les hydrures metalliques. Etude structurale par infrarouge et RMN des aminoalcools-1,3 bisecondaires diastereomeres

Maroni, Pierre,Cazaux, Louis,Tisnes, Pierre,Zambeti,Marianthie

, p. 179 - 186 (2007/10/02)

Enaminones, obtained by reaction of a primary amine with a β-diketone, can take three tautomeric forms: keto-enamine Ia, keto-imine Ib and imino-enol Ic.In general the keto-enamine form Ia is the most stable.Thi

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