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755749-11-2

(S)-3-Amino-3-(2-trifluoromethyl-phenyl)-propionic acid is a unique organic compound that falls under the category of amino acids. The "(S)" in its name signifies the specific spatial orientation of its atoms, making it a distinct stereoisomer. (S)-3-AMINO-3-(2-TRIFLUOROMETHYL-PHENYL)-PROPIONIC ACID is notable for its structural formula, which includes a trifluoromethyl group—a carbon atom bonded to three fluorine atoms—connected to a phenyl ring. Additionally, it is a derivative of propionic acid, featuring a three-carbon chain that terminates in a carboxylic acid group. The combination of these features influences the compound's chemical properties and its potential reactivity in various contexts. While it is primarily anticipated for use in laboratory research, the exact applications and its broader implications would depend on more detailed information regarding its specific roles in different settings. However, detailed data on its uses, safety, and toxicity are not readily available, indicating a need for further research and investigation.

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  • 755749-11-2 Structure

  • Basic information

    1. Product Name: (S)-3-AMINO-3-(2-TRIFLUOROMETHYL-PHENYL)-PROPIONIC ACID
    2. Synonyms: (S)-3-AMINO-3-[2-(TRIFLUOROMETHYL)PHENYL]PROPANOIC ACID;(S)-3-AMINO-3-(2-TRIFLUOROMETHYL-PHENYL)-PROPIONIC ACID;H-D-PHG(2-CF3)-(C*CH2)OH;H-BETA-PHE(2-CF3)-OH;H-b-Phe(2-CF3)-OH;(S)-2-Trifluoromethyl-b-phenylalanine;L-3-Amino-3-(2-trifluoromethylphenyl)propanoic acid
    3. CAS NO:755749-11-2
    4. Molecular Formula: C10H10F3NO2
    5. Molecular Weight: 233.19
    6. EINECS: N/A
    7. Product Categories: 3-Amino-3-phenylpropanoic Acid Analogs;B-Amino
    8. Mol File: 755749-11-2.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: 308.7oC at 760 mmHg
    3. Flash Point: 140.5oC
    4. Appearance: /
    5. Density: 1.361g/cm3
    6. Vapor Pressure: 0.000289mmHg at 25°C
    7. Refractive Index: 1.501
    8. Storage Temp.: 2-8°C
    9. Solubility: N/A
    10. PKA: 3.55±0.10(Predicted)
    11. CAS DataBase Reference: (S)-3-AMINO-3-(2-TRIFLUOROMETHYL-PHENYL)-PROPIONIC ACID(CAS DataBase Reference)
    12. NIST Chemistry Reference: (S)-3-AMINO-3-(2-TRIFLUOROMETHYL-PHENYL)-PROPIONIC ACID(755749-11-2)
    13. EPA Substance Registry System: (S)-3-AMINO-3-(2-TRIFLUOROMETHYL-PHENYL)-PROPIONIC ACID(755749-11-2)

  • Safety Data

    1. Hazard Codes: Xi
    2. Statements: 36
    3. Safety Statements: 26
    4. WGK Germany:
    5. RTECS:
    6. HazardClass: N/A
    7. PackingGroup: N/A
    8. Hazardous Substances Data: 755749-11-2(Hazardous Substances Data)

755749-11-2 Usage

Uses

Used in Laboratory Research:
(S)-3-Amino-3-(2-trifluoromethyl-phenyl)-propionic acid is used as a research compound for [application reason], such as exploring its chemical properties, reactivity, and potential interactions with other compounds. Its unique structure and the presence of the trifluoromethyl group may offer insights into new chemical reactions or pathways, contributing to the advancement of organic chemistry and related fields.
Used in Pharmaceutical Development:
While not explicitly detailed in the provided materials, given its classification as an amino acid and the presence of a trifluoromethyl group, (S)-3-Amino-3-(2-trifluoromethyl-phenyl)-propionic acid could potentially be used as a building block or intermediate in the synthesis of pharmaceutical compounds. Its application in this industry would be for [application reason], such as the development of new drugs or the improvement of existing ones, leveraging its unique structural features to enhance drug efficacy or target specificity.
Used in Chemical Synthesis:
In the field of chemical synthesis, (S)-3-Amino-3-(2-trifluoromethyl-phenyl)-propionic acid may serve as a key intermediate or reactant in the production of more complex molecules. Its use in this industry would be for [application reason], such as creating novel materials with specific properties or developing new chemical processes that could lead to more efficient or environmentally friendly production methods.

Check Digit Verification of cas no

The CAS Registry Mumber 755749-11-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 7,5,5,7,4 and 9 respectively; the second part has 2 digits, 1 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 755749-11:
(8*7)+(7*5)+(6*5)+(5*7)+(4*4)+(3*9)+(2*1)+(1*1)=202
202 % 10 = 2
So 755749-11-2 is a valid CAS Registry Number.
InChI:InChI=1/C10H10F3NO2/c11-10(12,13)7-4-2-1-3-6(7)8(14)5-9(15)16/h1-4,8H,5,14H2,(H,15,16)/t8-/m0/s1

755749-11-2SDS

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 (S)-3-Amino-3-(2-(trifluoromethyl)phenyl)propanoic acid

1.2 Other means of identification

Product number -
Other names (3S)-3-amino-3-[2-(trifluoromethyl)phenyl]propanoic acid

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:755749-11-2 SDS

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