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150281-21-3,MFCD03788052
Catalog No.:AA001MDZ

150281-21-3 | Fmoc-hocys(acm)-oh

Pack Size
Purity
Availability
Price(USD)
Quantity
  
25mg
95%
in stock  
$78.00   $54.00
- +
50mg
95%
in stock  
$116.00   $81.00
- +
100mg
95%
in stock  
$139.00   $97.00
- +
250mg
95%
in stock  
$202.00   $142.00
- +
1g
95%
in stock  
$567.00   $397.00
- +
5g
95%
in stock  
$2,680.00 $1,876.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA001MDZ
Chemical Name:
Fmoc-hocys(acm)-oh
CAS Number:
150281-21-3
Molecular Formula:
C22H24N2O5S
Molecular Weight:
428.5014
MDL Number:
MFCD03788052
SMILES:
CC(=O)NCSCC[C@@H](C(=O)O)NC(=O)OCC1c2ccccc2c2c1cccc2
Properties
Computed Properties
 
Complexity:
594  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
30  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
3  
Isotope Atom Count:
0  
Rotatable Bond Count:
10  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.1  

Literature

Title: Lutgring R, et, al. Synthesis of homologs of cysteine suitable for peptide and protein crosslinking. Bioorganic & Medicinal Chemistry Letters. 1993 Apr; 3(4): 739-742.

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SDS
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Tags:150281-21-3 Molecular Formula|150281-21-3 MDL|150281-21-3 SMILES|150281-21-3 Fmoc-hocys(acm)-oh
Catalog No.: AA001MDZ
150281-21-3,MFCD03788052
150281-21-3 | Fmoc-hocys(acm)-oh
Pack Size： 25mg
Purity： 95%
in stock
$78.00 $54.00
Pack Size： 50mg
Purity： 95%
in stock
$116.00 $81.00
Pack Size： 100mg
Purity： 95%
in stock
$139.00 $97.00
Pack Size： 250mg
Purity： 95%
in stock
$202.00 $142.00
Pack Size： 1g
Purity： 95%
in stock
$567.00 $397.00
Pack Size： 5g
Purity： 95%
in stock
$2,680.00 $1,876.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA001MDZ
Chemical Name: Fmoc-hocys(acm)-oh
CAS Number: 150281-21-3
Molecular Formula: C22H24N2O5S
Molecular Weight: 428.5014
MDL Number: MFCD03788052
SMILES: CC(=O)NCSCC[C@@H](C(=O)O)NC(=O)OCC1c2ccccc2c2c1cccc2
Properties
Complexity: 594  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 1  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 30  
Hydrogen Bond Acceptor Count: 6  
Hydrogen Bond Donor Count: 3  
Isotope Atom Count: 0  
Rotatable Bond Count: 10  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.1  
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