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212651-48-4,MFCD00190883
Catalog No.:AA00C1KD

212651-48-4 | Fmoc-gly-pro-oh

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
96%
in stock  
$95.00   $67.00
- +
1g
96%
in stock  
$195.00   $137.00
- +
5g
96%
in stock  
$643.00   $450.00
- +
10g
96%
in stock  
$976.00   $683.00
- +
25g
96%
in stock  
$1,808.00 $1,266.00
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00C1KD
Chemical Name:
Fmoc-gly-pro-oh
CAS Number:
212651-48-4
Molecular Formula:
C22H22N2O5
Molecular Weight:
394.4205
MDL Number:
MFCD00190883
SMILES:
O=C(NCC(=O)N1CCC[C@H]1C(=O)O)OCC1c2ccccc2c2c1cccc2 C22H22N2O5
Properties
Computed Properties
 
Complexity:
617  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
29  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
6  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.7  

Downstream Synthesis Route

[1]OrganicLetters,2005,vol.7,p.2619-2622

[1]Biochemistry,2010,vol.49,p.6791-6803

7724-12-1    212651-48-4   
Fmoc‑Gly‑Pro‑6‑amino‑2‑cyanobenzothiazole 

[1]InternationalJournalofPeptideResearchandTherapeutics,2019,vol.25,p.1209-1215

Literature
Quotation Request
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Additional Info:
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SDS
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Tags:212651-48-4 Molecular Formula|212651-48-4 MDL|212651-48-4 SMILES|212651-48-4 Fmoc-gly-pro-oh
Catalog No.: AA00C1KD
212651-48-4,MFCD00190883
212651-48-4 | Fmoc-gly-pro-oh
Pack Size： 250mg
Purity： 96%
in stock
$95.00 $67.00
Pack Size： 1g
Purity： 96%
in stock
$195.00 $137.00
Pack Size： 5g
Purity： 96%
in stock
$643.00 $450.00
Pack Size： 10g
Purity： 96%
in stock
$976.00 $683.00
Pack Size： 25g
Purity： 96%
in stock
$1,808.00 $1,266.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00C1KD
Chemical Name: Fmoc-gly-pro-oh
CAS Number: 212651-48-4
Molecular Formula: C22H22N2O5
Molecular Weight: 394.4205
MDL Number: MFCD00190883
SMILES: O=C(NCC(=O)N1CCC[C@H]1C(=O)O)OCC1c2ccccc2c2c1cccc2 C22H22N2O5
Properties
Complexity: 617  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 1  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 29  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 6  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.7  
Downstream Synthesis Route
28920-43-6    704-15-4    212651-48-4 

[1]OrganicLetters,2005,vol.7,p.2619-2622

212651-48-4    704-15-4 

[1]Biochemistry,2010,vol.49,p.6791-6803

7724-12-1    212651-48-4   
Fmoc‑Gly‑Pro‑6‑amino‑2‑cyanobenzothiazole 

[1]InternationalJournalofPeptideResearchandTherapeutics,2019,vol.25,p.1209-1215

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