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755749-11-2

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Basic Information
CAS No.: 755749-11-2
Name: (S)-3-AMINO-3-(2-TRIFLUOROMETHYL-PHENYL)-PROPIONIC ACID
Molecular Structure:
Molecular Structure of 755749-11-2 ((S)-3-AMINO-3-(2-TRIFLUOROMETHYL-PHENYL)-PROPIONIC ACID)
Formula: C10H10 F3 N O2
Molecular Weight: 233.19
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
Density: 1.361g/cm3
Boiling Point: 308.7oC at 760 mmHg
Flash Point: 140.5oC
Hazard Symbols: Xi
Risk Codes: 36
Safety: 26
PSA: 63.32000
LogP: 2.88020
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    (S)-3-AMino-3-(2-(trifluoroMethyl)phenyl)propanoic acid

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    Tel:86-021-51969655

    Address:Unit B, Building 18, No.300, Chuantu Rd,Pudong District, Shanghai 201202, China

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

  • Casno:

    755749-11-2

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

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    Prime Molecular Co., Ltd. is a high-tech enterprise providing comprehensive customer service for pharmaceutical companies at home and abroad in accordance with international standards. Two R&D centers and two production sites in China, all well-equip

    Prime Molecular Co., Ltd. is an advanced chemical intermediates manufacture with ?two R&D centers and two production sites in China, all well-equipped with dedicated and profession

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  • (S)-2-Trifluoromethyl-b-phenylalanine

  • Casno:

    755749-11-2

    (S)-2-Trifluoromethyl-b-phenylalanine

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    high purity Application:Drug intermediates Materials intermediates and active molecules

    Novachemistry offers a broad range of specialty chemicals and customized synthesis services to a range of pharmaceutical, agrochemical and biochemical industries. Novachemistry has

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Chemistry

Molecular Structure of (S)-3-Amino-3-(2-(trifluoromethyl)phenyl)propanoic acid (CAS No.755749-11-2):

Molecular Formula: C10H10F3NO2 
Molecular Weight: 233.1871
CAS No: 755749-11-2
H bond acceptors: 3
H bond donors: 3
Freely Rotating Bonds: 4
Polar Surface Area: 37.3 Å2 
Index of Refraction: 1.501
Molar Refractivity: 50.51 cm3
Molar Volume: 171.3 cm3
Surface Tension: 39.8 dyne/cm
Density: 1.361 g/cm3
Flash Point: 140.5 °C
Enthalpy of Vaporization: 58.01 kJ/mol
Boiling Point: 308.7 °C at 760 mmHg
Vapour Pressure: 0.000289 mmHg at 25°C
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
InChIKey: MXKROQQTKYAUJB-QMMMGPOBBN
Std. InChI: InChI=1S/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
Std. InChIKey: MXKROQQTKYAUJB-QMMMGPOBSA-N
Product Categories: 3-Amino-3-phenylpropanoic Acid Analogs;B-Amino

Specification

   (S)-3-Amino-3-(2-(trifluoromethyl)phenyl)propanoic acid (CAS No.755749-11-2), its synonyms are (3S)-3-Amino-3-[2-(trifluoromethyl)phenyl]propanoic acid ; Benzenepropanoic acid, beta-amino-2-(trifluoromethyl)-, (betaS)- .