142012-65-5,MFCD00665333
Catalog No.:AA001HGR

142012-65-5 | 4-(Trifluoromethyl)-dl-phenylglycine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
98%
in stock  
$41.00   $29.00
- +
250mg
98%
in stock  
$53.00   $37.00
- +
1g
98%
in stock  
$141.00   $99.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA001HGR
Chemical Name:
4-(Trifluoromethyl)-dl-phenylglycine
CAS Number:
142012-65-5
Molecular Formula:
C9H8F3NO2
Molecular Weight:
219.1605
MDL Number:
MFCD00665333
SMILES:
NC(c1ccc(cc1)C(F)(F)F)C(=O)O
Properties
Properties
 
BP:
297.2°C at 760 mmHg  
Form:
Solid  
Storage:
Inert atmosphere;2-8℃;  

Computed Properties
 
Complexity:
234  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
15  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
-0.8  

Literature

Title: Structure-activity relationships of alpha-amino acid ligands for the alpha2delta subunit of voltage-gated calcium channels.

Journal: Bioorganic & medicinal chemistry letters 20060301

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SDS
Tags:142012-65-5 Molecular Formula|142012-65-5 MDL|142012-65-5 SMILES|142012-65-5 4-(Trifluoromethyl)-dl-phenylglycine
Catalog No.: AA001HGR
142012-65-5,MFCD00665333
142012-65-5 | 4-(Trifluoromethyl)-dl-phenylglycine
Pack Size: 100mg
Purity: 98%
in stock
$41.00 $29.00
Pack Size: 250mg
Purity: 98%
in stock
$53.00 $37.00
Pack Size: 1g
Purity: 98%
in stock
$141.00 $99.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA001HGR
Chemical Name: 4-(Trifluoromethyl)-dl-phenylglycine
CAS Number: 142012-65-5
Molecular Formula: C9H8F3NO2
Molecular Weight: 219.1605
MDL Number: MFCD00665333
SMILES: NC(c1ccc(cc1)C(F)(F)F)C(=O)O
Properties
BP: 297.2°C at 760 mmHg  
Form: Solid  
Storage: Inert atmosphere;2-8℃;  
Complexity: 234  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 15  
Hydrogen Bond Acceptor Count: 6  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: -0.8  
Literature fold

Title: Structure-activity relationships of alpha-amino acid ligands for the alpha2delta subunit of voltage-gated calcium channels.

Journal: Bioorganic & medicinal chemistry letters20060301

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