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2-(PHENYLMETHOXY)-4-PYRIMIDINAMINE, also known as PMPA, is a heterocyclic chemical compound with the molecular formula C11H10N4O. It features a pyrimidine ring and a phenylmethoxy group, which contribute to its potential pharmaceutical applications. PMPA is currently under investigation for its use as an antiviral agent and in the treatment of certain cancers, with ongoing research to elucidate its mechanisms of action and therapeutic potential.

60722-67-0

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60722-67-0 Usage

Uses

Used in Pharmaceutical Industry:
2-(PHENYLMETHOXY)-4-PYRIMIDINAMINE is used as an antiviral agent for its potential to inhibit viral replication and reduce the severity of viral infections. Its specific antiviral activity and efficacy against different viruses are still under investigation.
2-(PHENYLMETHOXY)-4-PYRIMIDINAMINE is also used as an oncology treatment for its potential to target and inhibit the growth of cancer cells. It is being studied for its effects on various types of cancer, with the aim of identifying its mechanisms of action and optimizing its therapeutic use in cancer treatment.
Further research is needed to fully understand the properties and potential applications of 2-(PHENYLMETHOXY)-4-PYRIMIDINAMINE, including its safety, efficacy, and optimal dosages for various medical conditions.

Check Digit Verification of cas no

The CAS Registry Mumber 60722-67-0 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 6,0,7,2 and 2 respectively; the second part has 2 digits, 6 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 60722-67:
(7*6)+(6*0)+(5*7)+(4*2)+(3*2)+(2*6)+(1*7)=110
110 % 10 = 0
So 60722-67-0 is a valid CAS Registry Number.
InChI:InChI=1/C11H11N3O/c12-10-6-7-13-11(14-10)15-8-9-4-2-1-3-5-9/h1-7H,8H2,(H2,12,13,14)

60722-67-0SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 16, 2017

Revision Date: Aug 16, 2017

1.Identification

1.1 GHS Product identifier

Product name 2-(Phenylmethoxy)-4-pyrimidinamine

1.2 Other means of identification

Product number -
Other names 2-phenylmethoxypyrimidin-4-amine

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:60722-67-0 SDS

60722-67-0Downstream Products

60722-67-0Relevant academic research and scientific papers

Unifying the Aminohexopyranose- and Peptidyl-Nucleoside Antibiotics: Implications for Antibiotic Design

Barrows, Louis R.,Eiler, Daniel,Kanna Reddy, Hariprasada Reddy,Koch, Michael,Looper, Ryan E.,Sebahar, Paul R.,Serrano, Catherine M.,Testa, Charles A.,Tresco, Ben I. C.,VanderLinden, Ryan T.

supporting information, p. 11330 - 11333 (2020/05/18)

In search of new anti-tuberculars compatible with anti-retroviral therapy we re-identified amicetin as a lead compound. Amicetin's binding to the 70S ribosomal subunit of Thermus thermophilus (Tth) has been unambiguously determined by crystallography and

ANTIMICROBIAL COMPOUNDS

-

Page/Page column 00182; 00183, (2019/02/02)

Disclosed are compounds of formula I: or pharmaceutically acceptable salts thereof. Compounds of formula I are anti-microbials that inhibit, for instance, Mycobacterium tuberculosis (Mtb) H37Ra. Compounds of formula I also have anti-tubercular activity, e

Studies on the synthesis of the derivatives of 5-(dihydroxyboryl)-cytosines and -isocytosines

Wojtowicz-Rajchel, Hanna,Suchowiak, Marek,Fiedorow, Piotr,Golankiewicz, Krzysztof

, p. 841 - 845 (2007/10/03)

Boron derivatives of isocytosine, containing a dihydroxyboryl group in the 5-position, have been prepared for the first time. Reaction of appropriate pyrimidines with n-butyllithium and subsequent boronation at -100°C with triethylborate, followed by catalytic hydrogenation, gave hydrolytically stable N,N-dimethyl-5-(dihydroxyboryl)isocytosine 8a and N-methyl-5-(dihydroxyboryl)isocytosine 8b. Theoretical calculations suggest that the corresponding boron derivatives of cytosine cannot be obtained as thermodynamically stable compounds.

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