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87500-74-1,MFCD28143136
Catalog No.:AA004DOK

87500-74-1 | 2-[[(2-amino-1,3-thiazol-4-yl)-[[(1S,2S)-1-carboxy-2-(sulfoamino)propyl]carbamoyl]methylidene]amino]oxy-2-methyl-propanoic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
25mg
> 95%
2 weeks  
$999.00   $699.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA004DOK
Chemical Name:
2-[[(2-amino-1,3-thiazol-4-yl)-[[(1S,2S)-1-carboxy-2-(sulfoamino)propyl]carbamoyl]methylidene]amino]oxy-2-methyl-propanoic acid
CAS Number:
87500-74-1
Molecular Formula:
C13H19N5O9S2
Molecular Weight:
453.4481
MDL Number:
MFCD28143136
SMILES:
C[C@@H]([C@@H](C(=O)O)NC(=O)C(=NOC(C(=O)O)(C)C)c1csc(n1)N)NS(=O)(=O)O
Properties
Properties
 
Form:
Solid  
MP:
>182°C (dec.)  
Storage:
-20 ℃;Inert atmosphere;  

Computed Properties
 
Complexity:
780  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
2  
Defined Bond Stereocenter Count:
1  
Formal Charge:
0  
Heavy Atom Count:
29  
Hydrogen Bond Acceptor Count:
14  
Hydrogen Bond Donor Count:
6  
Isotope Atom Count:
0  
Rotatable Bond Count:
10  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
-0.5  

Literature
Quotation Request
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Additional Info:
Submit
SDS
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Tags:87500-74-1 Molecular Formula|87500-74-1 MDL|87500-74-1 SMILES|87500-74-1 2-[[(2-amino-1,3-thiazol-4-yl)-[[(1S,2S)-1-carboxy-2-(sulfoamino)propyl]carbamoyl]methylidene]amino]oxy-2-methyl-propanoic acid
Catalog No.: AA004DOK
87500-74-1,MFCD28143136
87500-74-1 | 2-[[(2-amino-1,3-thiazol-4-yl)-[[(1S,2S)-1-carboxy-2-(sulfoamino)propyl]carbamoyl]methylidene]amino]oxy-2-methyl-propanoic acid
Pack Size： 25mg
Purity： > 95%
2 weeks
$999.00 $699.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA004DOK
Chemical Name: 2-[[(2-amino-1,3-thiazol-4-yl)-[[(1S,2S)-1-carboxy-2-(sulfoamino)propyl]carbamoyl]methylidene]amino]oxy-2-methyl-propanoic acid
CAS Number: 87500-74-1
Molecular Formula: C13H19N5O9S2
Molecular Weight: 453.4481
MDL Number: MFCD28143136
SMILES: C[C@@H]([C@@H](C(=O)O)NC(=O)C(=NOC(C(=O)O)(C)C)c1csc(n1)N)NS(=O)(=O)O
Properties
Form: Solid  
MP: >182°C (dec.)  
Storage: -20 ℃;Inert atmosphere;  
Complexity: 780  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 2  
Defined Bond Stereocenter Count: 1  
Formal Charge: 0  
Heavy Atom Count: 29  
Hydrogen Bond Acceptor Count: 14  
Hydrogen Bond Donor Count: 6  
Isotope Atom Count: 0  
Rotatable Bond Count: 10  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: -0.5  
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