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24569-83-3,MFCD00760379
Catalog No.:AA002OIU

24569-83-3 | Glycine, N-methyl-N-(phosphonomethyl)-

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$182.00   $128.00
- +
500mg
95%
in stock  
$534.00   $374.00
- +
1g
95%
in stock  
$934.00   $654.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA002OIU
Chemical Name:
Glycine, N-methyl-N-(phosphonomethyl)-
CAS Number:
24569-83-3
Molecular Formula:
C4H10NO5P
Molecular Weight:
183.0997
MDL Number:
MFCD00760379
SMILES:
CN(CP(=O)(O)O)CC(=O)O
Properties
Properties
 
Form:
Solid  
MP:
>225°C (dec.)  
Storage:
2-8℃;  

Computed Properties
 
Complexity:
187  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
11  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
3  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
-4.2  

Downstream Synthesis Route

[1]Patent:EP1474231,2015,B1.Locationinpatent:Paragraph0104

Literature

Title: [Zn6[MeN(CH2CO2)(CH2PO3)](6)(Zn)]4- anion: the first example of the oxo-bridged Zn6 octahedron with a centered Zn(II) cation.

Journal: Inorganic chemistry 20031006

Quotation Request
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SDS
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Tags:24569-83-3 Molecular Formula|24569-83-3 MDL|24569-83-3 SMILES|24569-83-3 Glycine, N-methyl-N-(phosphonomethyl)-
Catalog No.: AA002OIU
24569-83-3,MFCD00760379
24569-83-3 | Glycine, N-methyl-N-(phosphonomethyl)-
Pack Size： 100mg
Purity： 95%
in stock
$182.00 $128.00
Pack Size： 500mg
Purity： 95%
in stock
$534.00 $374.00
Pack Size： 1g
Purity： 95%
in stock
$934.00 $654.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA002OIU
Chemical Name: Glycine, N-methyl-N-(phosphonomethyl)-
CAS Number: 24569-83-3
Molecular Formula: C4H10NO5P
Molecular Weight: 183.0997
MDL Number: MFCD00760379
SMILES: CN(CP(=O)(O)O)CC(=O)O
Properties
Form: Solid  
MP: >225°C (dec.)  
Storage: 2-8℃;  
Complexity: 187  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 11  
Hydrogen Bond Acceptor Count: 6  
Hydrogen Bond Donor Count: 3  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: -4.2  
Downstream Synthesis Route
5994-61-6    50-00-0    64-18-6    1066-51-9    35404-71-8    24569-83-3    1071-83-6    14265-44-2 

[1]Patent:EP1474231,2015,B1.Locationinpatent:Paragraph0104

Literature fold

Title: [Zn6[MeN(CH2CO2)(CH2PO3)](6)(Zn)]4- anion: the first example of the oxo-bridged Zn6 octahedron with a centered Zn(II) cation.

Journal: Inorganic chemistry20031006

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