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83079-77-0,MFCD06410793
Catalog No.:AA003R7F

83079-77-0 | (S) Alfa aminobenzenebutanoic acid 1,1-dimethylethyl ester

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$49.00   $35.00
- +
250mg
95%
in stock  
$83.00   $58.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003R7F
Chemical Name:
(S) Alfa aminobenzenebutanoic acid 1,1-dimethylethyl ester
CAS Number:
83079-77-0
Molecular Formula:
C14H21NO2
Molecular Weight:
235.3220
MDL Number:
MFCD06410793
SMILES:
N[C@H](C(=O)OC(C)(C)C)CCc1ccccc1
Properties
Properties
 
BP:
363.6°C at 760 mmHg  
Form:
Liquid  
Storage:
2-8℃;Light sensitive;  

Computed Properties
 
Complexity:
239  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Heavy Atom Count:
17  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Rotatable Bond Count:
6  
XLogP3:
2.4  

Downstream Synthesis Route

[1]JournalofMedicinalChemistry,1993,vol.36,p.4293-4301

[1]JournalofMedicinalChemistry,1993,vol.36,p.4293-4301

[1]JournalofMedicinalChemistry,1989,vol.32,p.737-739

83079-77-0   
N-(1(R)-carboxyethyl)-α-(S)-(2-phenylethyl)glycyl-L-leucine,N-phenylamide 

[1]JournalofMedicinalChemistry,1993,vol.36,p.4293-4301

[2]JournalofMedicinalChemistry,1993,vol.36,p.4293-4301

83079-77-0   
N-<1(R)-(benzyloxycarbonyl)ethyl>-α-(S)-(2-phenylethyl)glycyl-L-leucine,N-phenylamide 

[1]JournalofMedicinalChemistry,1993,vol.36,p.4293-4301

[2]JournalofMedicinalChemistry,1993,vol.36,p.4293-4301

Literature
Quotation Request
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SDS
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Tags:83079-77-0 Molecular Formula|83079-77-0 MDL|83079-77-0 SMILES|83079-77-0 (S) Alfa aminobenzenebutanoic acid 1,1-dimethylethyl ester
Catalog No.: AA003R7F
83079-77-0,MFCD06410793
83079-77-0 | (S) Alfa aminobenzenebutanoic acid 1,1-dimethylethyl ester
Pack Size： 100mg
Purity： 95%
in stock
$49.00 $35.00
Pack Size： 250mg
Purity： 95%
in stock
$83.00 $58.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA003R7F
Chemical Name: (S) Alfa aminobenzenebutanoic acid 1,1-dimethylethyl ester
CAS Number: 83079-77-0
Molecular Formula: C14H21NO2
Molecular Weight: 235.3220
MDL Number: MFCD06410793
SMILES: N[C@H](C(=O)OC(C)(C)C)CCc1ccccc1
Properties
BP: 363.6°C at 760 mmHg  
Form: Liquid  
Storage: 2-8℃;Light sensitive;  
Complexity: 239  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 1  
Heavy Atom Count: 17  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
Rotatable Bond Count: 6  
XLogP3: 2.4  
Downstream Synthesis Route
18854-19-8    83079-77-0    147484-88-6 

[1]JournalofMedicinalChemistry,1993,vol.36,p.4293-4301

56777-24-3    83079-77-0    147484-88-6 

[1]JournalofMedicinalChemistry,1993,vol.36,p.4293-4301

83079-77-0    111437-25-3    119326-35-1 

[1]JournalofMedicinalChemistry,1989,vol.32,p.737-739

83079-77-0   
N-(1(R)-carboxyethyl)-α-(S)-(2-phenylethyl)glycyl-L-leucine,N-phenylamide 

[1]JournalofMedicinalChemistry,1993,vol.36,p.4293-4301

[2]JournalofMedicinalChemistry,1993,vol.36,p.4293-4301

83079-77-0   
N-<1(R)-(benzyloxycarbonyl)ethyl>-α-(S)-(2-phenylethyl)glycyl-L-leucine,N-phenylamide 

[1]JournalofMedicinalChemistry,1993,vol.36,p.4293-4301

[2]JournalofMedicinalChemistry,1993,vol.36,p.4293-4301

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