15706-88-4,MFCD00055818
Catalog No.:AA001P4B

15706-88-4 | H-Arg-asp-oh

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
≥97% (HPLC)
in stock  
$383.00   $268.00
- +
1g
≥97% (HPLC)
in stock  
$803.00   $562.00
- +
5g
≥97% (HPLC)
in stock  
$3,319.00   $2,324.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA001P4B
Chemical Name:
H-Arg-asp-oh
CAS Number:
15706-88-4
Molecular Formula:
C10H19N5O5
Molecular Weight:
289.2884
MDL Number:
MFCD00055818
SMILES:
NC(=N)NCCC[C@@H](C(=O)N[C@H](C(=O)O)CC(=O)O)N
Properties
Computed Properties
 
Complexity:
394  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
2  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
20  
Hydrogen Bond Acceptor Count:
7  
Hydrogen Bond Donor Count:
6  
Isotope Atom Count:
0  
Rotatable Bond Count:
9  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
-5.3  

Downstream Synthesis Route

[1]NipponKagakuZasshi,1957,vol.78,p.1768,1772    Chem.Abstr.,1960,p.1341

[2]NipponKagakuZasshi,1957,vol.78,p.1768,1772    Chem.Abstr.,1960,p.1341

[3]JustusLiebigsAnnalenderChemie,1961,vol.642,p.145-162

[1]JustusLiebigsAnnalenderChemie,1961,vol.642,p.145-162

[1]JustusLiebigsAnnalenderChemie,1961,vol.642,p.145-162

Literature
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Additional Info:
SDS
Historical Records
Tags:15706-88-4 Molecular Formula|15706-88-4 MDL|15706-88-4 SMILES|15706-88-4 H-Arg-asp-oh
Catalog No.: AA001P4B
15706-88-4,MFCD00055818
15706-88-4 | H-Arg-asp-oh
Pack Size: 250mg
Purity: ≥97% (HPLC)
in stock
$383.00 $268.00
Pack Size: 1g
Purity: ≥97% (HPLC)
in stock
$803.00 $562.00
Pack Size: 5g
Purity: ≥97% (HPLC)
in stock
$3,319.00 $2,324.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA001P4B
Chemical Name: H-Arg-asp-oh
CAS Number: 15706-88-4
Molecular Formula: C10H19N5O5
Molecular Weight: 289.2884
MDL Number: MFCD00055818
SMILES: NC(=N)NCCC[C@@H](C(=O)N[C@H](C(=O)O)CC(=O)O)N
Properties
Complexity: 394  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 2  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 20  
Hydrogen Bond Acceptor Count: 7  
Hydrogen Bond Donor Count: 6  
Isotope Atom Count: 0  
Rotatable Bond Count: 9  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: -5.3  
Downstream Synthesis Route
2304-98-5    15706-88-4 

[1]NipponKagakuZasshi,1957,vol.78,p.1768,1772    Chem.Abstr.,1960,p.1341

[2]NipponKagakuZasshi,1957,vol.78,p.1768,1772    Chem.Abstr.,1960,p.1341

[3]JustusLiebigsAnnalenderChemie,1961,vol.642,p.145-162

2149-70-4    15706-88-4 

[1]JustusLiebigsAnnalenderChemie,1961,vol.642,p.145-162

1119-34-2    15706-88-4 

[1]JustusLiebigsAnnalenderChemie,1961,vol.642,p.145-162

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