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27460-51-1,MFCD00037338
Catalog No.:AA00BDE3

27460-51-1 | Ac-Pro-OMe

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
97%
in stock  
$95.00   $67.00
- +
5g
97%
in stock  
$253.00   $177.00
- +
25g
97%
in stock  
$976.00 $683.00
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00BDE3
Chemical Name:
Ac-Pro-OMe
CAS Number:
27460-51-1
Molecular Formula:
C8H13NO3
Molecular Weight:
171.1937
MDL Number:
MFCD00037338
SMILES:
COC(=O)[C@@H]1CCCN1C(=O)C
Properties
Properties
 
BP:
281.2°C at 760 mmHg  
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
203  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Heavy Atom Count:
12  
Hydrogen Bond Acceptor Count:
3  
Rotatable Bond Count:
2  
XLogP3:
-0.4  

Downstream Synthesis Route

[1]JournalofOrganicChemistry,1980,vol.45,p.2145-2151

[2]Tetrahedron,1987,vol.43,p.2285-2292

[1]TetrahedronLetters,1995,vol.36,p.291-294

[1]OrganicandBiomolecularChemistry,2017,vol.15,p.6764-6772

Literature

Title: Collagen stability: insights from NMR spectroscopic and hybrid density functional computational investigations of the effect of electronegative substituents on prolyl ring conformations.

Journal: Journal of the American Chemical Society 20020320

Quotation Request
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SDS
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Tags:27460-51-1 Molecular Formula|27460-51-1 MDL|27460-51-1 SMILES|27460-51-1 Ac-Pro-OMe
Catalog No.: AA00BDE3
27460-51-1,MFCD00037338
27460-51-1 | Ac-Pro-OMe
Pack Size： 1g
Purity： 97%
in stock
$95.00 $67.00
Pack Size： 5g
Purity： 97%
in stock
$253.00 $177.00
Pack Size： 25g
Purity： 97%
in stock
$976.00 $683.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00BDE3
Chemical Name: Ac-Pro-OMe
CAS Number: 27460-51-1
Molecular Formula: C8H13NO3
Molecular Weight: 171.1937
MDL Number: MFCD00037338
SMILES: COC(=O)[C@@H]1CCCN1C(=O)C
Properties
BP: 281.2°C at 760 mmHg  
Storage: Keep in dry area;2-8℃;  
Complexity: 203  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 1  
Heavy Atom Count: 12  
Hydrogen Bond Acceptor Count: 3  
Rotatable Bond Count: 2  
XLogP3: -0.4  
Downstream Synthesis Route
186581-53-3    1074-79-9    27460-51-1 

[1]JournalofOrganicChemistry,1980,vol.45,p.2145-2151

[2]Tetrahedron,1987,vol.43,p.2285-2292

68-95-1    27460-51-1 

[1]TetrahedronLetters,1995,vol.36,p.291-294

108-24-7    2133-40-6    27460-51-1 

[1]OrganicandBiomolecularChemistry,2017,vol.15,p.6764-6772

Literature fold

Title: Collagen stability: insights from NMR spectroscopic and hybrid density functional computational investigations of the effect of electronegative substituents on prolyl ring conformations.

Journal: Journal of the American Chemical Society20020320

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