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71301-82-1,MFCD00673855
Catalog No.:AA005VQC

71301-82-1 | (S)-2-Amino-2-(3-hydroxyphenyl)acetic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
500mg
97%
in stock  
$411.00   $288.00
- +
1g
97%
in stock  
$585.00   $410.00
- +
5g
97%
in stock  
$1,623.00   $1,136.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA005VQC
Chemical Name:
(S)-2-Amino-2-(3-hydroxyphenyl)acetic acid
CAS Number:
71301-82-1
Molecular Formula:
C8H9NO3
Molecular Weight:
167.1620
MDL Number:
MFCD00673855
SMILES:
OC(=O)[C@H](c1cccc(c1)O)N
Properties
Properties
 
Form:
Solid  
MP:
198-199℃  
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
172  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
12  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
3  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
-2.1  

Downstream Synthesis Route

[1]Weinges,Klaus;Reinel,Ute;Maurer,Wolfgang;Gaessler,Norbert[LiebigsAnnalenderChemie,1987,p.833-838]

Literature

Title: Characterization of [(3)H]Quisqualate binding to recombinant rat metabotropic glutamate 1a and 5a receptors and to rat and human brain sections.

Journal: Journal of neurochemistry 20001201

Quotation Request
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SDS
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Tags:71301-82-1 Molecular Formula|71301-82-1 MDL|71301-82-1 SMILES|71301-82-1 (S)-2-Amino-2-(3-hydroxyphenyl)acetic acid
Catalog No.: AA005VQC
71301-82-1,MFCD00673855
71301-82-1 | (S)-2-Amino-2-(3-hydroxyphenyl)acetic acid
Pack Size： 500mg
Purity： 97%
in stock
$411.00 $288.00
Pack Size： 1g
Purity： 97%
in stock
$585.00 $410.00
Pack Size： 5g
Purity： 97%
in stock
$1,623.00 $1,136.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA005VQC
Chemical Name: (S)-2-Amino-2-(3-hydroxyphenyl)acetic acid
CAS Number: 71301-82-1
Molecular Formula: C8H9NO3
Molecular Weight: 167.1620
MDL Number: MFCD00673855
SMILES: OC(=O)[C@H](c1cccc(c1)O)N
Properties
Form: Solid  
MP: 198-199℃  
Storage: Keep in dry area;2-8℃;  
Complexity: 172  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 1  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 12  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 3  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: -2.1  
Downstream Synthesis Route
41840-28-2    71301-82-1    46988-94-7 

[1]Weinges,Klaus;Reinel,Ute;Maurer,Wolfgang;Gaessler,Norbert[LiebigsAnnalenderChemie,1987,p.833-838]

Literature fold

Title: Characterization of [(3)H]Quisqualate binding to recombinant rat metabotropic glutamate 1a and 5a receptors and to rat and human brain sections.

Journal: Journal of neurochemistry20001201

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