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104566-41-8

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104566-41-8 Usage

Description

(3-(Benzyloxy)phenyl)methanamine hydrochloride is a chemical compound that features a methanamine molecule connected to a phenyl group, which in turn has a benzyloxy substituent. (3-(Benzyloxy)phenyl)methanamine hydrochloride is typically encountered as a hydrochloride salt, which improves its solubility and stability. It is a versatile building block in the synthesis of various organic compounds and pharmaceutical drugs, playing a significant role in medicinal chemistry and drug discovery.

Uses

Used in Pharmaceutical Industry:
(3-(Benzyloxy)phenyl)methanamine hydrochloride is used as a building block for the synthesis of organic compounds and pharmaceutical drugs. Its application is due to its ability to form the basis of various drug molecules, contributing to the development of new treatments and therapies.
Used in Medicinal Chemistry:
In the field of medicinal chemistry, (3-(Benzyloxy)phenyl)methanamine hydrochloride is used as a key component in the design and synthesis of new chemical entities. Its role is to provide a structural foundation that can be modified and optimized to create potential drug candidates with desired pharmacological properties.
Used in Drug Discovery:
(3-(Benzyloxy)phenyl)methanamine hydrochloride is also utilized in drug discovery processes. It serves as a starting point for the development of novel drug molecules, with the aim of identifying new therapeutic agents that can address unmet medical needs or improve upon existing treatments.
Used in Research and Development:
(3-(Benzyloxy)phenyl)methanamine hydrochloride is employed in research and development settings to explore its potential in creating new chemical entities with various applications. The hydrochloride salt form enhances its practicality for use in laboratory experiments and industrial-scale synthesis, making it a valuable asset in the advancement of pharmaceutical science.

Check Digit Verification of cas no

The CAS Registry Mumber 104566-41-8 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,0,4,5,6 and 6 respectively; the second part has 2 digits, 4 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 104566-41:
(8*1)+(7*0)+(6*4)+(5*5)+(4*6)+(3*6)+(2*4)+(1*1)=108
108 % 10 = 8
So 104566-41-8 is a valid CAS Registry Number.

104566-41-8SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 17, 2017

Revision Date: Aug 17, 2017

1.Identification

1.1 GHS Product identifier

Product name 3-benzyloxybenzylamine hydrochloride

1.2 Other means of identification

Product number -
Other names 3-benzyloxybenzylaminehydrochloride

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:104566-41-8 SDS

104566-41-8Relevant articles and documents

HETEROCYCLIC SULFONAMIDE DERIVATIVE AND MEDICINE COMPRISING SAME

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Paragraph 0407; 0408; 0409, (2016/12/01)

The present invention provides a compound represented by the formula (I): wherein each symbol is as defined in the DESCRIPTION, or a pharmaceutically acceptable salt thereof. The compound has a superior TRPA1 antagonist activity, and can provide a medicament useful for the prophylaxis or treatment of diseases involving TRPA1 antagonist and TRPA1.

Substituted alkylamine derivatives

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, (2008/06/13)

The substituted alkylamine derivatives represented by formula (I) STR1 wherein R1 represents (a) substituted or unsubstituted C2-6 alkenyl group, (b) substituted or unsubstituted C3-6 cycloalkenyl group, (c) substituted or unsubstituted C2-6 alkynyl group, (d) substituted or unsubstituted aryl group, (e) substituted or unsubstituted heterocyclic group, (f) fused heterocyclic group which may be substituted, or (g) group represented by the formula Ru11 -Ar wherein R11 is a heterocyclic group and Ar is a 5- or 6-membered aromatic ring which may contain a hetero N, O or S atom, and which may be substituted; STR2 represents a 5- or 6-membered aromatic ring which may contain a hetero N, O or S atom, and may be substituted by R7, X and Y are linking groups, R2 is H or lower alkyl, R3 is hydrogen, lower alkyl, lower alkenyl, lower alkynyl or lower cycloalkyl, R4 and R5 are independently hydrogen or halogen atoms, R6 represents (a) substituted or unsubstituted acyclic hydrocarbon group which may be unsaturated, (b) substituted or unsubstituted cycloalkyl group, or (c) substituted or unsubstituted phenyl group, or non-toxic salts thereof. (E)-N-(6-6-dimethyl-2-hepten-4-ynyl)-N-ethyl-3-[4-(3-thienyl)-2-thienyl-methyloxy]benzylamine hydrochloride is a representative example. The substituted alkylamine derivatives are useful as pharmaceuticals, particularly for the treatment and prevention of hypercholesterolemia, hyperlipemia and arteriosclerosis.

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