152548-66-8,MFCD00237027
Catalog No.:AA003QL0

152548-66-8 | Fmoc-n-me-asp(otbu)-oh

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
98%
in stock  
$33.00   $23.00
- +
1g
97%
in stock  
$79.00   $55.00
- +
5g
97%
in stock  
$211.00   $148.00
- +
10g
97%
in stock  
$378.00   $264.00
- +
25g
97%
in stock  
$809.00   $567.00
- +
100g
97%
in stock  
$2,804.00 $1,963.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003QL0
Chemical Name:
Fmoc-n-me-asp(otbu)-oh
CAS Number:
152548-66-8
Molecular Formula:
C24H27NO6
Molecular Weight:
425.4743
MDL Number:
MFCD00237027
SMILES:
O=C(OC(C)(C)C)C[C@H](N(C(=O)OCC1c2ccccc2c2c1cccc2)C)C(=O)O
Properties
Properties
 
BP:
598.7°C at 760 mmHg  
Form:
Solid  
MP:
135-140°C  
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
650  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
31  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
9  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.7  

Literature
Quotation Request
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Additional Info:
SDS
Tags:152548-66-8 Molecular Formula|152548-66-8 MDL|152548-66-8 SMILES|152548-66-8 Fmoc-n-me-asp(otbu)-oh
Catalog No.: AA003QL0
152548-66-8,MFCD00237027
152548-66-8 | Fmoc-n-me-asp(otbu)-oh
Pack Size: 250mg
Purity: 98%
in stock
$33.00 $23.00
Pack Size: 1g
Purity: 97%
in stock
$79.00 $55.00
Pack Size: 5g
Purity: 97%
in stock
$211.00 $148.00
Pack Size: 10g
Purity: 97%
in stock
$378.00 $264.00
Pack Size: 25g
Purity: 97%
in stock
$809.00 $567.00
Pack Size: 100g
Purity: 97%
in stock
$2,804.00 $1,963.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA003QL0
Chemical Name: Fmoc-n-me-asp(otbu)-oh
CAS Number: 152548-66-8
Molecular Formula: C24H27NO6
Molecular Weight: 425.4743
MDL Number: MFCD00237027
SMILES: O=C(OC(C)(C)C)C[C@H](N(C(=O)OCC1c2ccccc2c2c1cccc2)C)C(=O)O
Properties
BP: 598.7°C at 760 mmHg  
Form: Solid  
MP: 135-140°C  
Storage: Keep in dry area;2-8℃;  
Complexity: 650  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 1  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 31  
Hydrogen Bond Acceptor Count: 6  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 9  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.7  
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