273222-06-3,MFCD01860707
Catalog No.:AA0035YM

273222-06-3 | (2S,4R)-Boc-4-amino-1-fmoc-pyrrolidine-2-carboxylic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
97%
in stock  
$76.00   $53.00
- +
250mg
97%
in stock  
$125.00   $87.00
- +
5g
97%
in stock  
$2,116.00   $1,482.00
- +
10g
97%
in stock  
$3,172.00 $2,220.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0035YM
Chemical Name:
(2S,4R)-Boc-4-amino-1-fmoc-pyrrolidine-2-carboxylic acid
CAS Number:
273222-06-3
Molecular Formula:
C25H28N2O6
Molecular Weight:
452.4996
MDL Number:
MFCD01860707
SMILES:
O=C(OC(C)(C)C)N[C@H]1CN([C@@H](C1)C(=O)O)C(=O)OCC1c2ccccc2c2c1cccc2
Properties
Properties
 
BP:
650.5±55.0°C at 760 mmHg  
Form:
Solid  
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
728  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
2  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
33  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
7  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.8  

Literature
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Additional Info:
SDS
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Tags:273222-06-3 Molecular Formula|273222-06-3 MDL|273222-06-3 SMILES|273222-06-3 (2S,4R)-Boc-4-amino-1-fmoc-pyrrolidine-2-carboxylic acid
Catalog No.: AA0035YM
273222-06-3,MFCD01860707
273222-06-3 | (2S,4R)-Boc-4-amino-1-fmoc-pyrrolidine-2-carboxylic acid
Pack Size: 100mg
Purity: 97%
in stock
$76.00 $53.00
Pack Size: 250mg
Purity: 97%
in stock
$125.00 $87.00
Pack Size: 5g
Purity: 97%
in stock
$2,116.00 $1,482.00
Pack Size: 10g
Purity: 97%
in stock
$3,172.00 $2,220.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA0035YM
Chemical Name: (2S,4R)-Boc-4-amino-1-fmoc-pyrrolidine-2-carboxylic acid
CAS Number: 273222-06-3
Molecular Formula: C25H28N2O6
Molecular Weight: 452.4996
MDL Number: MFCD01860707
SMILES: O=C(OC(C)(C)C)N[C@H]1CN([C@@H](C1)C(=O)O)C(=O)OCC1c2ccccc2c2c1cccc2
Properties
BP: 650.5±55.0°C at 760 mmHg  
Form: Solid  
Storage: Keep in dry area;2-8℃;  
Complexity: 728  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 2  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 33  
Hydrogen Bond Acceptor Count: 6  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 7  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.8  
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