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53448-09-2,MFCD00004734
Catalog No.:AA00I9GQ

53448-09-2 | D-Leucinol

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%(GC)
in stock  
$24.00   $17.00
- +
5g
95%
in stock  
$35.00   $25.00
- +
25g
95%
in stock  
$85.00   $59.00
- +
100g
95%
in stock  
$304.00 $213.00
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00I9GQ
Chemical Name:
D-Leucinol
CAS Number:
53448-09-2
Molecular Formula:
C6H15NO
Molecular Weight:
117.1894
MDL Number:
MFCD00004734
SMILES:
OC[C@@H](CC(C)C)N
Properties
Computed Properties
 
Complexity:
54.5  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
8  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.4  

Downstream Synthesis Route
7533-40-6   
(-)-(4S)-4,5-Dihydro-2-<2'-(diphenylphosphino)phenyl>-4-isobutyloxazole 

[1]Chemistry-AEuropeanJournal,2020,vol.26,p.2675-2684

[1]Chen,Hui;Ai,Zhenkang;Guo,Lin;Yao,Licheng;Li,Yaopeng;Gu,Buming;Zhang,Yixuan;Liu,YahuA.;Tian,Boxue;Liao,Xuebin[TetrahedronChem,2022,vol.2]

Literature

Title: Transport and signaling via the amino acid binding site of the yeast Gap1 amino acid transceptor.

Journal: Nature chemical biology 20090101

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SDS
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Tags:53448-09-2 Molecular Formula|53448-09-2 MDL|53448-09-2 SMILES|53448-09-2 D-Leucinol
Catalog No.: AA00I9GQ
53448-09-2,MFCD00004734
53448-09-2 | D-Leucinol
Pack Size： 1g
Purity： 98%(GC)
in stock
$24.00 $17.00
Pack Size： 5g
Purity： 95%
in stock
$35.00 $25.00
Pack Size： 25g
Purity： 95%
in stock
$85.00 $59.00
Pack Size： 100g
Purity： 95%
in stock
$304.00 $213.00
Quantity
- +
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bulk Quotation Request
Technical Information
Catalog Number: AA00I9GQ
Chemical Name: D-Leucinol
CAS Number: 53448-09-2
Molecular Formula: C6H15NO
Molecular Weight: 117.1894
MDL Number: MFCD00004734
SMILES: OC[C@@H](CC(C)C)N
Properties
Complexity: 54.5  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 1  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 8  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.4  
Downstream Synthesis Route
7533-40-6   
(-)-(4S)-4,5-Dihydro-2-<2'-(diphenylphosphino)phenyl>-4-isobutyloxazole 

[1]Chemistry-AEuropeanJournal,2020,vol.26,p.2675-2684

53448-09-2    34825-99-5    2757082-85-0 

[1]Chen,Hui;Ai,Zhenkang;Guo,Lin;Yao,Licheng;Li,Yaopeng;Gu,Buming;Zhang,Yixuan;Liu,YahuA.;Tian,Boxue;Liao,Xuebin[TetrahedronChem,2022,vol.2]

Literature fold

Title: Transport and signaling via the amino acid binding site of the yeast Gap1 amino acid transceptor.

Journal: Nature chemical biology20090101

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