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2900-20-1,MFCD00136772
Catalog No.:AA002V47

2900-20-1 | N-Alpha-carbobenzoxy-d-2-aminobutanoic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
98%
in stock  
$10.00   $7.00
- +
5g
98%
in stock  
$12.00   $8.00
- +
10g
98%
in stock  
$20.00   $14.00
- +
25g
98%
in stock  
$45.00   $31.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA002V47
Chemical Name:
N-Alpha-carbobenzoxy-d-2-aminobutanoic acid
CAS Number:
2900-20-1
Molecular Formula:
C12H15NO4
Molecular Weight:
237.2518
MDL Number:
MFCD00136772
SMILES:
CC[C@H](C(=O)O)NC(=O)OCc1ccccc1
Properties
Properties
 
BP:
430.3°C at 760 mmHg  
Form:
Solid  
MP:
78-79 °C  
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
261  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
17  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
6  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2  

Downstream Synthesis Route

[1]JournaloftheAmericanChemicalSociety,1965,vol.87,p.4373-4380

[2]ChemicalCommunications,2003,p.426-427

[3]JournalofOrganicChemistry,2005,vol.70,p.6653-6660

Literature
Quotation Request
Company Name:
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Additional Info:
Submit
SDS
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Tags:2900-20-1 Molecular Formula|2900-20-1 MDL|2900-20-1 SMILES|2900-20-1 N-Alpha-carbobenzoxy-d-2-aminobutanoic acid
Catalog No.: AA002V47
2900-20-1,MFCD00136772
2900-20-1 | N-Alpha-carbobenzoxy-d-2-aminobutanoic acid
Pack Size： 250mg
Purity： 98%
in stock
$10.00 $7.00
Pack Size： 5g
Purity： 98%
in stock
$12.00 $8.00
Pack Size： 10g
Purity： 98%
in stock
$20.00 $14.00
Pack Size： 25g
Purity： 98%
in stock
$45.00 $31.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA002V47
Chemical Name: N-Alpha-carbobenzoxy-d-2-aminobutanoic acid
CAS Number: 2900-20-1
Molecular Formula: C12H15NO4
Molecular Weight: 237.2518
MDL Number: MFCD00136772
SMILES: CC[C@H](C(=O)O)NC(=O)OCc1ccccc1
Properties
BP: 430.3°C at 760 mmHg  
Form: Solid  
MP: 78-79 °C  
Storage: Keep in dry area;2-8℃;  
Complexity: 261  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 1  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 17  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 6  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2  
Downstream Synthesis Route
2623-91-8    501-53-1    2900-20-1 

[1]JournaloftheAmericanChemicalSociety,1965,vol.87,p.4373-4380

[2]ChemicalCommunications,2003,p.426-427

[3]JournalofOrganicChemistry,2005,vol.70,p.6653-6660

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