22818-43-5,MFCD01076258
Catalog No.:AA007NMH

22818-43-5 | (S)-3-Amino-5-methyl-hexanoic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
97%
in stock  
$17.00   $12.00
- +
250mg
97%
in stock  
$21.00   $15.00
- +
1g
97%
in stock  
$55.00   $38.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA007NMH
Chemical Name:
(S)-3-Amino-5-methyl-hexanoic acid
CAS Number:
22818-43-5
Molecular Formula:
C7H15NO2
Molecular Weight:
145.1995
MDL Number:
MFCD01076258
SMILES:
CC(C[C@@H](CC(=O)O)N)C
Properties
Computed Properties
 
Complexity:
112  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
10  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
-1.7  

Downstream Synthesis Route

[1]CroaticaChemicaActa,1958,vol.30,p.63,67

[1]CroaticaChemicaActa,1959,vol.31,p.47,53

methyl(3S)-3-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-5-methylhexanoate 
  22818-43-5 

[1]ArhivzaKemiju,1951,vol.23,p.1

22818-43-5    98-88-4   
(<i>S</i>)-3-benzoylamino-5-methyl-hexanoicacidmethylester 

[1]ArhivzaKemiju,1954,vol.26,p.83,85

[1]Tetrahedron,1962,vol.18,p.7-13

Literature
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SDS
Tags:22818-43-5 Molecular Formula|22818-43-5 MDL|22818-43-5 SMILES|22818-43-5 (S)-3-Amino-5-methyl-hexanoic acid
Catalog No.: AA007NMH
22818-43-5,MFCD01076258
22818-43-5 | (S)-3-Amino-5-methyl-hexanoic acid
Pack Size: 100mg
Purity: 97%
in stock
$17.00 $12.00
Pack Size: 250mg
Purity: 97%
in stock
$21.00 $15.00
Pack Size: 1g
Purity: 97%
in stock
$55.00 $38.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA007NMH
Chemical Name: (S)-3-Amino-5-methyl-hexanoic acid
CAS Number: 22818-43-5
Molecular Formula: C7H15NO2
Molecular Weight: 145.1995
MDL Number: MFCD01076258
SMILES: CC(C[C@@H](CC(=O)O)N)C
Properties
Complexity: 112  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 1  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 10  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: -1.7  
Downstream Synthesis Route
85-44-9    22818-43-5    109510-47-6 

[1]CroaticaChemicaActa,1958,vol.30,p.63,67

64-17-5    22818-43-5    90726-94-6 

[1]CroaticaChemicaActa,1959,vol.31,p.47,53

methyl(3S)-3-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-5-methylhexanoate 
  22818-43-5 

[1]ArhivzaKemiju,1951,vol.23,p.1

22818-43-5    98-88-4   
(<i>S</i>)-3-benzoylamino-5-methyl-hexanoicacidmethylester 

[1]ArhivzaKemiju,1954,vol.26,p.83,85

92158-72-0    22818-43-5 

[1]Tetrahedron,1962,vol.18,p.7-13

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