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CAS

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774243-64-0

(R)-b-Amino-3-Methylbenzenepropanol, with the molecular formula C10H15NO, is a chiral molecule that possesses a non-superimposable mirror image. It is widely recognized for its applications in the chemical and pharmaceutical industries due to its unique chemical structure and properties.

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  • 774243-64-0 Structure

  • Basic information

    1. Product Name: (R)-b-AMino-3-Methylbenzenepropanol
    2. Synonyms: (R)-b-AMino-3-Methylbenzenepropanol;(2R)-2-AMINO-3-(3-METHYLPHENYL)PROPAN-1-OL;(R)-2-amino-3-(m-tolyl)propan-1-ol
    3. CAS NO:774243-64-0
    4. Molecular Formula: C10H15NO
    5. Molecular Weight: 165.2322
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 774243-64-0.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: N/A
    3. Flash Point: N/A
    4. Appearance: /
    5. Density: N/A
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. CAS DataBase Reference: (R)-b-AMino-3-Methylbenzenepropanol(CAS DataBase Reference)
    10. NIST Chemistry Reference: (R)-b-AMino-3-Methylbenzenepropanol(774243-64-0)
    11. EPA Substance Registry System: (R)-b-AMino-3-Methylbenzenepropanol(774243-64-0)

  • 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: 774243-64-0(Hazardous Substances Data)

774243-64-0 Usage

Uses

Used in Pharmaceutical Industry:
(R)-b-Amino-3-Methylbenzenepropanol is used as a chiral auxiliary for [asymmetric synthesis in the production of pharmaceuticals and fine chemicals] because of its ability to influence the stereochemistry of synthesized compounds, leading to the creation of enantiomerically pure products.
Used in Chemical Synthesis:
(R)-b-Amino-3-Methylbenzenepropanol is used as a building block for [chemical synthesis] due to its unique structure, which allows for the creation of a variety of complex molecules and compounds.
Used in Synthesis of Chiral Ligands:
(R)-b-Amino-3-Methylbenzenepropanol is used as a precursor for [synthesis of chiral ligands] which are crucial in asymmetric catalysis, a process that is vital for producing enantiomerically pure compounds, especially in the pharmaceutical sector.
Used in Drug Discovery:
(R)-b-Amino-3-Methylbenzenepropanol is utilized as a key component in [drug discovery] because of its potential to contribute to the development of new drugs and pharmaceutical intermediates, enhancing the effectiveness and specificity of medical treatments.

Check Digit Verification of cas no

The CAS Registry Mumber 774243-64-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 7,7,4,2,4 and 3 respectively; the second part has 2 digits, 6 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 774243-64:
(8*7)+(7*7)+(6*4)+(5*2)+(4*4)+(3*3)+(2*6)+(1*4)=180
180 % 10 = 0
So 774243-64-0 is a valid CAS Registry Number.

774243-64-0SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name (R)-2-amino-3-(m-tolyl)propan-1-ol

1.2 Other means of identification

Product number -
Other names -

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:774243-64-0 SDS

774243-64-0Relevant articles and documents

Structure-based design of novel human Pin1 inhibitors (I)

Guo, Chuangxing,Hou, Xinjun,Dong, Liming,Dagostino, Eleanor,Greasley, Samantha,Ferre, RoseAnn,Marakovits, Joseph,Johnson, M. Catherine,Matthews, David,Mroczkowski, Barbara,Parge, Hans,VanArsdale, Todd,Popoff, Ian,Piraino, Joseph,Margosiak, Stephen,Thomson, James,Los, Gerrit,Murray, Brion W.

scheme or table, p. 5613 - 5616 (2010/04/30)

Pin1 is a member of the cis-trans peptidyl-prolyl isomerase family with potential anti-cancer therapeutic value. Here we report structure-based de novo design and optimization of novel Pin1 inhibitors. Without a viable lead from internal screenings, we de

Phosphate/sulfate ester compounds and pharmaceutical composition for inhibiting protein interacting NIMA (PIN1)

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Page/Page column 42, (2010/02/14)

Phosphate/sulfate ester compounds that modulate and/or inhibit the activity of protein interacting NIMA (PIN1), and to pharmaceutical compositions containing such compounds are described. The invention is also directed to the therapeutic or prophylactic use of such compounds and compositions, and to methods of treating disorders characterized by hypertension, inappropriate cell proliferation, infectious diseases, and neurodegenerative brain disorders, by administering effective amounts of such compounds.

PHOSPHATE/SULFATE ESTER COMPOUNDS AND PHARMACEUTICAL COMPOSITIONS FOR INHIBITING PROTEIN INTERACTING NIMA (PIN1)

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Page 66, (2010/02/08)

Phosphate/sulfate ester compounds that modulate and/or inhibit the activity of protein interacting NIMA (PIN1), and to pharmaceutical compositions containing such compounds are described. The invention is also directed to the therapeutic or prophylactic use of such compounds and compositions, and to methods of treating disorders characterized by hypertension, inappropriate cell proliferation, infectious diseases, and neurodegenerative brain disorders, by administering effective amounts of such compounds.

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