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1803561-87-6,MFCD28968240
Catalog No.:AA01ALPQ

1803561-87-6 | lithium 2-((tert-butoxycarbonyl)(methyl)amino)-4-hydroxy-4-methylpentanoate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$1,152.00   $807.00
- +
100mg
95%
3 weeks  
$1,470.00   $1,029.00
- +
250mg
95%
3 weeks  
$2,047.00   $1,433.00
- +
500mg
95%
3 weeks  
$3,159.00   $2,212.00
- +
1g
95%
3 weeks  
$4,018.00   $2,813.00
- +
2.5g
95%
3 weeks  
$7,768.00   $5,438.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01ALPQ
Chemical Name:
lithium 2-((tert-butoxycarbonyl)(methyl)amino)-4-hydroxy-4-methylpentanoate
CAS Number:
1803561-87-6
Molecular Formula:
C12H22LiNO5
Molecular Weight:
267.2478
MDL Number:
MFCD28968240
SMILES:
O=C(N(C(C(=O)[O-])CC(O)(C)C)C)OC(C)(C)C.[Li+]
Properties
Computed Properties
 
Complexity:
325  
Covalently-Bonded Unit Count:
2  
Heavy Atom Count:
19  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
1  
Rotatable Bond Count:
6  
Undefined Atom Stereocenter Count:
1  

Literature
Quotation Request
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SDS
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Tags:1803561-87-6 Molecular Formula|1803561-87-6 MDL|1803561-87-6 SMILES|1803561-87-6 lithium 2-((tert-butoxycarbonyl)(methyl)amino)-4-hydroxy-4-methylpentanoate
Catalog No.: AA01ALPQ
1803561-87-6,MFCD28968240
1803561-87-6 | lithium 2-((tert-butoxycarbonyl)(methyl)amino)-4-hydroxy-4-methylpentanoate
Pack Size： 50mg
Purity： 95%
3 weeks
$1,152.00 $807.00
Pack Size： 100mg
Purity： 95%
3 weeks
$1,470.00 $1,029.00
Pack Size： 250mg
Purity： 95%
3 weeks
$2,047.00 $1,433.00
Pack Size： 500mg
Purity： 95%
3 weeks
$3,159.00 $2,212.00
Pack Size： 1g
Purity： 95%
3 weeks
$4,018.00 $2,813.00
Pack Size： 2.5g
Purity： 95%
3 weeks
$7,768.00 $5,438.00
Quantity
- +
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bulk Quotation Request
Technical Information
Catalog Number: AA01ALPQ
Chemical Name: lithium 2-((tert-butoxycarbonyl)(methyl)amino)-4-hydroxy-4-methylpentanoate
CAS Number: 1803561-87-6
Molecular Formula: C12H22LiNO5
Molecular Weight: 267.2478
MDL Number: MFCD28968240
SMILES: O=C(N(C(C(=O)[O-])CC(O)(C)C)C)OC(C)(C)C.[Li+]
Properties
Complexity: 325  
Covalently-Bonded Unit Count: 2  
Heavy Atom Count: 19  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 1  
Rotatable Bond Count: 6  
Undefined Atom Stereocenter Count: 1  
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