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(1S,2S)-2-((S)-1-phenylethylaMino)cyclopentanecarboxylic acid hydrochloride is a chiral compound characterized by a cyclopentane ring with an amino group and a carboxylic acid group. It features a phenylethyl moiety and is presented as a hydrochloride salt. This chemical is recognized for its potential as a chiral building block in the synthesis of biologically active molecules, making it a valuable asset in pharmaceutical research and drug development.

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  • (1S,2S)-2-((S)-1-phenylethylamino)cyclopentanecarboxylic acid hydrochloride

    Cas No: 359586-68-8

  • USD $ 1.9-2.9 / Gram

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  • 359586-68-8 Structure
  • Basic information

    1. Product Name: (1S,2S)-2-((S)-1-phenylethylaMino)cyclopentanecarboxylic acid hydrochloride
    2. Synonyms: (1S,2S)-2-((S)-1-phenylethylaMino)cyclopentanecarboxylic acid hydrochloride
    3. CAS NO:359586-68-8
    4. Molecular Formula: C14H19NO2
    5. Molecular Weight: 269.7671
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 359586-68-8.mol
  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: 384.3±35.0 °C(Predicted)
    3. Flash Point: N/A
    4. Appearance: /
    5. Density: 1.12±0.1 g/cm3(Predicted)
    6. Refractive Index: N/A
    7. Storage Temp.: Sealed in dry,Room Temperature
    8. Solubility: N/A
    9. PKA: 3.81±0.20(Predicted)
    10. CAS DataBase Reference: (1S,2S)-2-((S)-1-phenylethylaMino)cyclopentanecarboxylic acid hydrochloride(CAS DataBase Reference)
    11. NIST Chemistry Reference: (1S,2S)-2-((S)-1-phenylethylaMino)cyclopentanecarboxylic acid hydrochloride(359586-68-8)
    12. EPA Substance Registry System: (1S,2S)-2-((S)-1-phenylethylaMino)cyclopentanecarboxylic acid hydrochloride(359586-68-8)
  • Safety Data

    1. Hazard Codes: N/A
    2. Statements: N/A
    3. Safety Statements: N/A
    4. WGK Germany:
    5. RTECS:
    6. HazardClass: N/A
    7. PackingGroup: N/A
    8. Hazardous Substances Data: 359586-68-8(Hazardous Substances Data)

359586-68-8 Usage

Uses

Used in Pharmaceutical Research and Drug Development:
(1S,2S)-2-((S)-1-phenylethylaMino)cyclopentanecarboxylic acid hydrochloride is utilized as a chiral building block for the synthesis of biologically active molecules. Its unique structure allows for the creation of new compounds with potential therapeutic properties, contributing to the advancement of medicine.
Used in the Synthesis of Potential Drug Candidates:
In the pharmaceutical industry, (1S,2S)-2-((S)-1-phenylethylaMino)cyclopentanecarboxylic acid hydrochloride is used as a precursor in the development of new drug candidates. Its versatility in chemical reactions enables the exploration of various therapeutic avenues, potentially leading to the discovery of treatments for a range of medical conditions.
Used in the Study of Chiral Chemistry:
(1S,2S)-2-((S)-1-phenylethylaMino)cyclopentanecarboxylic acid hydrochloride is employed in the study of chiral chemistry to understand the role of stereochemistry in biological activity. This knowledge is crucial for the design of more effective and selective drugs, minimizing side effects and improving patient outcomes.

Check Digit Verification of cas no

The CAS Registry Mumber 359586-68-8 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 3,5,9,5,8 and 6 respectively; the second part has 2 digits, 6 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 359586-68:
(8*3)+(7*5)+(6*9)+(5*5)+(4*8)+(3*6)+(2*6)+(1*8)=208
208 % 10 = 8
So 359586-68-8 is a valid CAS Registry Number.

359586-68-8SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 14, 2017

Revision Date: Aug 14, 2017

1.Identification

1.1 GHS Product identifier

Product name (1S,2S)-2-[(1'S)-phenylethyl]aminocyclopentanecarboxylic acid

1.2 Other means of identification

Product number -
Other names (1S,2S)-2-(((S)-1-Phenylethyl)amino)cyclopentanecarboxylic acid 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:359586-68-8 SDS

359586-68-8Relevant articles and documents

(S,S)-trans-cyclopentane-constrained peptide nucleic acids. A general backbone modification that improves binding affinity and sequence specificity

Pokorski, Jonathan K.,Witschi, Mark A.,Purnell, Bethany L.,Appella, Daniel H.

, p. 15067 - 15073 (2007/10/03)

Replacing the ethylenediamine portion of aminoethylglycine peptide nucleic acids (aegPNAs) with one or more (S,S)-trans-cyclopentane diamine units significantly increases binding affinity and sequence specificity to complementary DNA, making these modifie

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