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79039-56-8,MFCD08063718
Catalog No.:AA005CA8

79039-56-8 | 25-Desacetyl Rifapentin

Pack Size
Purity
Availability
Price(USD)
Quantity
  
2.5mg
2 weeks  
$608.00   $425.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA005CA8
Chemical Name:
25-Desacetyl Rifapentin
CAS Number:
79039-56-8
Molecular Formula:
C45H62N4O11
Molecular Weight:
834.9940
MDL Number:
MFCD08063718
SMILES:
CO[C@H]1/C=C/O[C@@]2(C)Oc3c(C2=O)c2C(=O)C(=CNN4CCN(CC4)C4CCCC4)C(=C(c2c(c3C)O)O)NC(=O)C(=CC=C[C@@H]([C@@H]([C@H]([C@H]([C@H]([C@@H]([C@@H]1C)O)C)O)C)O)C)C
Properties
Properties
 
Form:
Solid  
MP:
160-162°C  
Storage:
-20 ℃;Inert atmosphere;Light sensitive;  

Computed Properties
 
Complexity:
1610  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
9  
Defined Bond Stereocenter Count:
3  
Formal Charge:
0  
Heavy Atom Count:
60  
Hydrogen Bond Acceptor Count:
14  
Hydrogen Bond Donor Count:
7  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
1  
XLogP3:
6.2  

Literature
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SDS
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Tags:79039-56-8 Molecular Formula|79039-56-8 MDL|79039-56-8 SMILES|79039-56-8 25-Desacetyl Rifapentin
Catalog No.: AA005CA8
79039-56-8,MFCD08063718
79039-56-8 | 25-Desacetyl Rifapentin
Pack Size： 2.5mg
Purity：
2 weeks
$608.00 $425.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA005CA8
Chemical Name: 25-Desacetyl Rifapentin
CAS Number: 79039-56-8
Molecular Formula: C45H62N4O11
Molecular Weight: 834.9940
MDL Number: MFCD08063718
SMILES: CO[C@H]1/C=C/O[C@@]2(C)Oc3c(C2=O)c2C(=O)C(=CNN4CCN(CC4)C4CCCC4)C(=C(c2c(c3C)O)O)NC(=O)C(=CC=C[C@@H]([C@@H]([C@H]([C@H]([C@H]([C@@H]([C@@H]1C)O)C)O)C)O)C)C
Properties
Form: Solid  
MP: 160-162°C  
Storage: -20 ℃;Inert atmosphere;Light sensitive;  
Complexity: 1610  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 9  
Defined Bond Stereocenter Count: 3  
Formal Charge: 0  
Heavy Atom Count: 60  
Hydrogen Bond Acceptor Count: 14  
Hydrogen Bond Donor Count: 7  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 1  
XLogP3: 6.2  
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