54594-06-8,MFCD00063104
Catalog No.:AA003P5I

54594-06-8 | D-Allylglycine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$35.00   $25.00
- +
5g
95%
in stock  
$104.00   $73.00
- +
10g
97%
in stock  
$146.00   $103.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003P5I
Chemical Name:
D-Allylglycine
CAS Number:
54594-06-8
Molecular Formula:
C5H9NO2
Molecular Weight:
115.1305
MDL Number:
MFCD00063104
SMILES:
N[C@@H](C(=O)O)CC=C
Properties
Properties
 
BP:
231°C at 760 mmHg  
Form:
Solid  
MP:
>191°C (dec.)  
Storage:
Keep in dry area;-20 ℃;  

Computed Properties
 
Complexity:
101  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
8  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
-2.3  

Literature

Title: Drug design, in vitro pharmacology, and structure-activity relationships of 3-acylamino-2-aminopropionic acid derivatives, a novel class of partial agonists at the glycine site on the N-methyl-D-aspartate (NMDA) receptor complex.

Journal: Journal of medicinal chemistry 20090827

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SDS
Tags:54594-06-8 Molecular Formula|54594-06-8 MDL|54594-06-8 SMILES|54594-06-8 D-Allylglycine
Catalog No.: AA003P5I
54594-06-8,MFCD00063104
54594-06-8 | D-Allylglycine
Pack Size: 1g
Purity: 95%
in stock
$35.00 $25.00
Pack Size: 5g
Purity: 95%
in stock
$104.00 $73.00
Pack Size: 10g
Purity: 97%
in stock
$146.00 $103.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA003P5I
Chemical Name: D-Allylglycine
CAS Number: 54594-06-8
Molecular Formula: C5H9NO2
Molecular Weight: 115.1305
MDL Number: MFCD00063104
SMILES: N[C@@H](C(=O)O)CC=C
Properties
BP: 231°C at 760 mmHg  
Form: Solid  
MP: >191°C (dec.)  
Storage: Keep in dry area;-20 ℃;  
Complexity: 101  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 1  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 8  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: -2.3  
Literature fold

Title: Drug design, in vitro pharmacology, and structure-activity relationships of 3-acylamino-2-aminopropionic acid derivatives, a novel class of partial agonists at the glycine site on the N-methyl-D-aspartate (NMDA) receptor complex.

Journal: Journal of medicinal chemistry20090827

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