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Methyl 3-(4-aminomethylphenyl)propanoate(HCl) is an ester derivative of propanoic acid, featuring a benzene ring with an attached amino group. The presence of a methyl group enhances its stability and solubility, making it a versatile compound for pharmaceutical and research applications. Its hydrochloride salt form further improves its stability and bioavailability, positioning it as a promising candidate for various medicinal and chemical uses.

103565-40-8

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103565-40-8 Usage

Uses

Used in Pharmaceutical Applications:
Methyl 3-(4-aminomethylphenyl)propanoate(HCl) is utilized as an active pharmaceutical ingredient for the development of medications. Its unique structure and potential pharmacological effects make it a valuable component in drug discovery and formulation processes.
Used in Research Applications:
In the research industry, methyl 3-(4-aminomethylphenyl)propanoate(HCl) serves as a key compound in chemical libraries for drug discovery. Its presence in these libraries facilitates the exploration of its potential therapeutic properties and applications in various disease conditions.
Used in Medicinal Formulation:
Methyl 3-(4-aminomethylphenyl)propanoate(HCl) is employed as a key component in the formulation of medications, leveraging its stability and solubility to improve the efficacy and bioavailability of the final product.
Used in Chemical Libraries for Drug Discovery:
Methyl 3-(4-aminomethylphenyl)propanoate(HCl) is used as a reference compound in chemical libraries, where it contributes to the identification of new drug candidates and the advancement of pharmaceutical research.

Check Digit Verification of cas no

The CAS Registry Mumber 103565-40-8 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,0,3,5,6 and 5 respectively; the second part has 2 digits, 4 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 103565-40:
(8*1)+(7*0)+(6*3)+(5*5)+(4*6)+(3*5)+(2*4)+(1*0)=98
98 % 10 = 8
So 103565-40-8 is a valid CAS Registry Number.

103565-40-8 Well-known Company Product Price

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  • Alfa Aesar

  • (H51031)  Methyl 3-[4-(aminomethyl)phenyl]propionate hydrochloride, 97%   

  • 103565-40-8

  • 250mg

  • 655.0CNY

  • Detail
  • Alfa Aesar

  • (H51031)  Methyl 3-[4-(aminomethyl)phenyl]propionate hydrochloride, 97%   

  • 103565-40-8

  • 1g

  • 2362.0CNY

  • Detail

103565-40-8SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 10, 2017

Revision Date: Aug 10, 2017

1.Identification

1.1 GHS Product identifier

Product name methyl 3-[4-(aminomethyl)phenyl]propanoate,hydrochloride

1.2 Other means of identification

Product number -
Other names Benzenepropanoic acid,4-(aminomethyl)-,methyl ester,hydrochloride

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:103565-40-8 SDS

103565-40-8Relevant academic research and scientific papers

Tryptase inhibitors

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Page/Page column 46, (2010/02/14)

Compounds of formula (I) in which M, B1, B2, B3, B4, B5, B6, A1, A2, A3, A4, A5, A6, K1 and K2 have the meanings as indicated in the description, are novel effective tryptase inhibitors.

PYRROLIDINE DERIVATIVES AS TRYPTASE INHIBITORS

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Page/Page column 25, (2010/02/06)

Compounds of a certain formula 1 in which M, B1, B2, R2, K1 and K2 have the meanings indicated in the description are novel effective tryptase inhibitors.

Tryptase inhibitors

-

Page column 20, (2010/11/30)

A compound of formula I in which M, A1, A2, A3, A4, A5, A6, B1, B2, B3, B4, B5, B6, K1, and K2 are defined herein and are novel effective tryptase-inhibitors.

Amino acid derivatives, pharmaceutical compositions containing these compounds and processes for preparing them

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, (2008/06/13)

NPY-antagonistic compounds of the formula STR1 Exemplary are: (A) (R)-N-[[4-(Aminocarbonylaminomethyl)phenyl]methyl]-N 2-bis(4-hydroxyphenyl)acetyl]-argininamide-trifluoracetate;(B) (R)-N-[[4-(Aminocarbonylaminomethyl)phenyl]methyl]-N 2-[bis(4-chlorphenyl)acetyl]-argininamide-trifluoracetate;(C) (R)-N-[[4-Aminocarbonylaminomethyl)phenyl]methyl]-N 2-(diphenylacetyl)-argininamide-trifluoracetate;(D) (R)-N 2-(Diphenylacetyl)-N-[[4-(ethoxycarbonylmethylamino-carbonylaminomethyl) phenyl]methyl]-argininamide-trifluoroacetate;(E) (R,S)-N 5-(Aminoiminomethyl)-N 2-(diphenylacetyl)-N-[(4-hy-droxyphenyl)methyl]-N 5-methyl-ornithinamide-hydrochloride; (F) (R)-N-[[4-(Aminocarbonylmethyl)phenyl]methyl]-N 2-(diphenyl-acetyl)-argininamide-diacetate;(G) (R)-N. sup. 2-(Diphenylacetyl)-N-[[4-(ethylaminocarbonylamino-methyl)-phenyl]methyl]-argininamide-bis-(trifluoroacetate); and,(H) (R)-N. sup.2-(Diphenylacetyl)-N-[[4-(ethoxycarbonylamino-carbonylaminomethyl) phenyl]methyl]-argininamide-trifluoroacetate.

Cyclic imino derivatives and pharmaceutical compositions containing them

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, (2008/06/13)

The invention relates to cyclic imino compounds which have, inter alia, valuable pharmacological properties, especially inhibitory effects on cell aggregation, pharmaceutical compositions which contain these compounds and processes for preparing them.

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