66866-69-1,MFCD00066115
Catalog No.:AA00FA6O

66866-69-1 | N-Methyl-L-leucine HCl

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$25.00   $18.00
- +
5g
98%
in stock  
$56.00   $39.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00FA6O
Chemical Name:
N-Methyl-L-leucine HCl
CAS Number:
66866-69-1
Molecular Formula:
C7H16ClNO2
Molecular Weight:
181.6604
MDL Number:
MFCD00066115
SMILES:
CN[C@H](C(=O)O)CC(C)C.Cl
Properties
Computed Properties
 
Complexity:
112  
Covalently-Bonded Unit Count:
2  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
11  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
3  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

Downstream Synthesis Route

[1]Synthesis,1998,p.67-70

61-90-5   
2-<α-acetylamino-styryl>-4-benzyliden-Δ2-oxazolinone-(5) 
  66866-69-1 

[1]Synthesis,1998,p.67-70

[1]Synthesis,1998,p.67-70

[1]Synthesis,1998,p.67-70

[1]BioorganicandMedicinalChemistry,2013,vol.21,p.186-195

Literature
Quotation Request
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Additional Info:
SDS
Tags:66866-69-1 Molecular Formula|66866-69-1 MDL|66866-69-1 SMILES|66866-69-1 N-Methyl-L-leucine HCl
Catalog No.: AA00FA6O
66866-69-1,MFCD00066115
66866-69-1 | N-Methyl-L-leucine HCl
Pack Size: 1g
Purity: 98%
in stock
$25.00 $18.00
Pack Size: 5g
Purity: 98%
in stock
$56.00 $39.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00FA6O
Chemical Name: N-Methyl-L-leucine HCl
CAS Number: 66866-69-1
Molecular Formula: C7H16ClNO2
Molecular Weight: 181.6604
MDL Number: MFCD00066115
SMILES: CN[C@H](C(=O)O)CC(C)C.Cl
Properties
Complexity: 112  
Covalently-Bonded Unit Count: 2  
Defined Atom Stereocenter Count: 1  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 11  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 3  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
Downstream Synthesis Route
202273-47-0    66866-69-1 

[1]Synthesis,1998,p.67-70

61-90-5   
2-<α-acetylamino-styryl>-4-benzyliden-Δ2-oxazolinone-(5) 
  66866-69-1 

[1]Synthesis,1998,p.67-70

6458-39-5    66866-69-1 

[1]Synthesis,1998,p.67-70

202273-39-0    66866-69-1 

[1]Synthesis,1998,p.67-70

66866-69-1    10203-89-1 

[1]BioorganicandMedicinalChemistry,2013,vol.21,p.186-195

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