359766-58-8,MFCD01861369
Catalog No.:AA00I71U

359766-58-8 | (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4,4-dimethylpentanoic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
≥ 99.5% (Chiral HPLC)
in stock  
$187.00   $131.00
- +
250mg
95%
in stock  
$325.00   $228.00
- +
1g
≥ 99.5% (Chiral HPLC)
in stock  
$602.00   $421.00
- +
  • Technical Information
  • Properties
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Technical Information
Catalog Number:
AA00I71U
Chemical Name:
(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4,4-dimethylpentanoic acid
CAS Number:
359766-58-8
Molecular Formula:
C22H25NO4
Molecular Weight:
367.4382
MDL Number:
MFCD01861369
SMILES:
O=C(N[C@@H](C(=O)O)CC(C)(C)C)OCC1c2ccccc2c2c1cccc2
Properties
Computed Properties
 
Complexity:
519  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
27  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
7  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
4.8  

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SDS
Tags:359766-58-8 Molecular Formula|359766-58-8 MDL|359766-58-8 SMILES|359766-58-8 (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4,4-dimethylpentanoic acid
Catalog No.: AA00I71U
359766-58-8,MFCD01861369
359766-58-8 | (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4,4-dimethylpentanoic acid
Pack Size: 100mg
Purity: ≥ 99.5% (Chiral HPLC)
in stock
$187.00 $131.00
Pack Size: 250mg
Purity: 95%
in stock
$325.00 $228.00
Pack Size: 1g
Purity: ≥ 99.5% (Chiral HPLC)
in stock
$602.00 $421.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00I71U
Chemical Name: (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4,4-dimethylpentanoic acid
CAS Number: 359766-58-8
Molecular Formula: C22H25NO4
Molecular Weight: 367.4382
MDL Number: MFCD01861369
SMILES: O=C(N[C@@H](C(=O)O)CC(C)(C)C)OCC1c2ccccc2c2c1cccc2
Properties
Complexity: 519  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 1  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 27  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 7  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 4.8  
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