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63126-52-3,MFCD00077879
Catalog No.:AA0032EU

63126-52-3 | (2S,3S)-2,3-dihydroxy-N,N,N',N'-tetramethylbutanediamide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$8.00   $6.00
- +
5g
98%
in stock  
$25.00   $18.00
- +
25g
98%
in stock  
$78.00   $55.00
- +
100g
98%
in stock  
$261.00   $183.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0032EU
Chemical Name:
(2S,3S)-2,3-dihydroxy-N,N,N',N'-tetramethylbutanediamide
CAS Number:
63126-52-3
Molecular Formula:
C8H16N2O4
Molecular Weight:
204.2236
MDL Number:
MFCD00077879
SMILES:
O[C@@H]([C@@H](C(=O)N(C)C)O)C(=O)N(C)C
Properties
Properties
 
BP:
404.8°C at 760 mmHg  
Form:
Solid  
MP:
186-188 °C(lit.)  
Refractive Index:
-46 ° (C=3, EtOH)  
Storage:
Keep in dry area;Room Temperature;  

Computed Properties
 
Complexity:
203  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
2  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
14  
Hydrogen Bond Acceptor Count:
4  
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  

Literature
Quotation Request
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Quantity Required:
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Additional Info:
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SDS
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Tags:63126-52-3 Molecular Formula|63126-52-3 MDL|63126-52-3 SMILES|63126-52-3 (2S,3S)-2,3-dihydroxy-N,N,N',N'-tetramethylbutanediamide
Catalog No.: AA0032EU
63126-52-3,MFCD00077879
63126-52-3 | (2S,3S)-2,3-dihydroxy-N,N,N',N'-tetramethylbutanediamide
Pack Size： 1g
Purity： 98%
in stock
$8.00 $6.00
Pack Size： 5g
Purity： 98%
in stock
$25.00 $18.00
Pack Size： 25g
Purity： 98%
in stock
$78.00 $55.00
Pack Size： 100g
Purity： 98%
in stock
$261.00 $183.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA0032EU
Chemical Name: (2S,3S)-2,3-dihydroxy-N,N,N',N'-tetramethylbutanediamide
CAS Number: 63126-52-3
Molecular Formula: C8H16N2O4
Molecular Weight: 204.2236
MDL Number: MFCD00077879
SMILES: O[C@@H]([C@@H](C(=O)N(C)C)O)C(=O)N(C)C
Properties
BP: 404.8°C at 760 mmHg  
Form: Solid  
MP: 186-188 °C(lit.)  
Refractive Index: -46 ° (C=3, EtOH)  
Storage: Keep in dry area;Room Temperature;  
Complexity: 203  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 2  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 14  
Hydrogen Bond Acceptor Count: 4  
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  
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