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130406-35-8

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130406-35-8 Usage

General Description

The chemical "(R )-(2-Amino-1-phenyl-ethyl)-carbamic acid benzyl ester" is a compound that is used in the field of medicinal chemistry. It is a benzyl ester derivative of carbamic acid and contains an amino group and a phenyl group. (R )-(2-Amino-1-phenyl-ethyl)-carbamic acid benzyl ester may have potential applications in the development of pharmaceuticals, as it could potentially act as a precursor or intermediate in the synthesis of biologically active compounds. Additionally, its stereochemistry implies that it has a specific three-dimensional arrangement of its atoms, which may influence its pharmacological properties. Further research and experimentation are needed to fully understand the potential uses and effects of this chemical.

Check Digit Verification of cas no

The CAS Registry Mumber 130406-35-8 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,3,0,4,0 and 6 respectively; the second part has 2 digits, 3 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 130406-35:
(8*1)+(7*3)+(6*0)+(5*4)+(4*0)+(3*6)+(2*3)+(1*5)=78
78 % 10 = 8
So 130406-35-8 is a valid CAS Registry Number.

130406-35-8SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 11, 2017

Revision Date: Aug 11, 2017

1.Identification

1.1 GHS Product identifier

Product name Nβ-[(benzyloxy)carbonyl]-(R)-β-amino-2-phenylethanamine

1.2 Other means of identification

Product number -
Other names (R)-N-Cbz-2-amino-1-phenylethylamine

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:130406-35-8 SDS

130406-35-8Downstream Products

130406-35-8Relevant articles and documents

Rationally Designed "Dipeptoid" Analogues of CCK. α-Methyltryptophan Derivatives as Highly Selective and Orally Active Gastrin and CCK-B Antagonists with Potent Anxiolytic Properties

Horwell, David C.,Hughes, John,Hunter, John C.,Pritchard, Martyn C.,Richardson, Reginald S.,at al.

, p. 404 - 414 (2007/10/02)

This paper describes the synthesis and structure-activity relationships (SAR) leading to the first rational design of "dipeptoid" analogues of the neuropeptide cholecystokinin (CCK).Compounds *,S*)>-4-2-3-(1H-indol-3-yl)-2-m

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