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150145-89-4,MFCD00216858
Catalog No.:AA001MAG

150145-89-4 | Benzeneacetic acid, α-amino-4-carboxy-α-methyl-, (αS)-

Pack Size
Purity
Availability
Price(USD)
Quantity
  
5mg
≥98%
in stock  
$95.00   $66.00
- +
10mg
95%
in stock  
$137.00   $96.00
- +
25mg
95%
in stock  
$306.00   $215.00
- +
50mg
95%
in stock  
$561.00   $393.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA001MAG
Chemical Name:
Benzeneacetic acid, α-amino-4-carboxy-α-methyl-, (αS)-
CAS Number:
150145-89-4
Molecular Formula:
C10H11NO4
Molecular Weight:
209.1986
MDL Number:
MFCD00216858
SMILES:
OC(=O)c1ccc(cc1)[C@@](C(=O)O)(N)C
Properties
Properties
 
Form:
Solid  

Computed Properties
 
Complexity:
271  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Heavy Atom Count:
15  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
3  
Rotatable Bond Count:
3  
XLogP3:
-2  

Literature

Title: Bernadett Boda, et al. Reversal of activity-mediated spine dynamics and learning impairment in a mouse model of Fragile X syndrome. Eur J Neurosci. 2014 Apr;39(7):1130-7.

Title: F Bordi, et al. Effects of the metabotropic glutamate receptor antagonist MCPG on spatial and context-specific learning. Neuropharmacology. 1996;35(11):1557-65.

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SDS
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Tags:150145-89-4 Molecular Formula|150145-89-4 MDL|150145-89-4 SMILES|150145-89-4 Benzeneacetic acid, α-amino-4-carboxy-α-methyl-, (αS)-
Catalog No.: AA001MAG
150145-89-4,MFCD00216858
150145-89-4 | Benzeneacetic acid, α-amino-4-carboxy-α-methyl-, (αS)-
Pack Size： 5mg
Purity： ≥98%
in stock
$95.00 $66.00
Pack Size： 10mg
Purity： 95%
in stock
$137.00 $96.00
Pack Size： 25mg
Purity： 95%
in stock
$306.00 $215.00
Pack Size： 50mg
Purity： 95%
in stock
$561.00 $393.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA001MAG
Chemical Name: Benzeneacetic acid, α-amino-4-carboxy-α-methyl-, (αS)-
CAS Number: 150145-89-4
Molecular Formula: C10H11NO4
Molecular Weight: 209.1986
MDL Number: MFCD00216858
SMILES: OC(=O)c1ccc(cc1)[C@@](C(=O)O)(N)C
Properties
Form: Solid  
Complexity: 271  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 1  
Heavy Atom Count: 15  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 3  
Rotatable Bond Count: 3  
XLogP3: -2  
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