14325-36-1,MFCD00038142
Catalog No.:AA006W6M

14325-36-1 | Bz-cit-ome

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
≥ 98% (TLC)
in stock  
$132.00   $93.00
- +
5g
≥ 98% (TLC)
in stock  
$384.00   $269.00
- +
25g
≥ 98% (TLC)
in stock  
$1,611.00   $1,128.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA006W6M
Chemical Name:
Bz-cit-ome
CAS Number:
14325-36-1
Molecular Formula:
C14H19N3O4
Molecular Weight:
293.3184
MDL Number:
MFCD00038142
SMILES:
COC(=O)[C@@H](NC(=O)c1ccccc1)CCCNC(=O)N
Properties
Properties
 
Storage:
2-8℃;  

Computed Properties
 
Complexity:
367  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
21  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
3  
Isotope Atom Count:
0  
Rotatable Bond Count:
8  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.6  

Downstream Synthesis Route

[1]Dirr;Spaeth[Hoppe-Seyler'sZeitschriftfurPhysiologischeChemie,1935,vol.237,p.121,126]

[1]Dirr;Spaeth[Hoppe-Seyler'sZeitschriftfurPhysiologischeChemie,1935,vol.237,p.121,126]

14325-36-1   
<i>N</i>α-benzoyl-<i>N</i>δ-benzoylcarbamoyl-L-ornithinebenzoylamide 

[1]Dirr;Spaeth[Hoppe-Seyler'sZeitschriftfurPhysiologischeChemie,1935,vol.237,p.121,126]

Literature
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Additional Info:
SDS
Tags:14325-36-1 Molecular Formula|14325-36-1 MDL|14325-36-1 SMILES|14325-36-1 Bz-cit-ome
Catalog No.: AA006W6M
14325-36-1,MFCD00038142
14325-36-1 | Bz-cit-ome
Pack Size: 1g
Purity: ≥ 98% (TLC)
in stock
$132.00 $93.00
Pack Size: 5g
Purity: ≥ 98% (TLC)
in stock
$384.00 $269.00
Pack Size: 25g
Purity: ≥ 98% (TLC)
in stock
$1,611.00 $1,128.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA006W6M
Chemical Name: Bz-cit-ome
CAS Number: 14325-36-1
Molecular Formula: C14H19N3O4
Molecular Weight: 293.3184
MDL Number: MFCD00038142
SMILES: COC(=O)[C@@H](NC(=O)c1ccccc1)CCCNC(=O)N
Properties
Storage: 2-8℃;  
Complexity: 367  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 1  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 21  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 3  
Isotope Atom Count: 0  
Rotatable Bond Count: 8  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.6  
Downstream Synthesis Route
14325-36-1    10537-27-6 

[1]Dirr;Spaeth[Hoppe-Seyler'sZeitschriftfurPhysiologischeChemie,1935,vol.237,p.121,126]

17966-71-1    51-79-6    14325-36-1 

[1]Dirr;Spaeth[Hoppe-Seyler'sZeitschriftfurPhysiologischeChemie,1935,vol.237,p.121,126]

14325-36-1   
<i>N</i>α-benzoyl-<i>N</i>δ-benzoylcarbamoyl-L-ornithinebenzoylamide 

[1]Dirr;Spaeth[Hoppe-Seyler'sZeitschriftfurPhysiologischeChemie,1935,vol.237,p.121,126]

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