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911378-38-6,MFCD01321055
Catalog No.:AA01EP7R

911378-38-6 | N-[1-[(4-iodophenyl)methyl]-4-piperidinyl]-N-methyl-3-(1-methylethoxy)-2-pyridinamine(2Z)-2-butenedioate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
≥95%
in stock  
$98.00   $68.00
- +
5mg
≥95%
in stock  
$432.00   $302.00
- +
10mg
≥95%
in stock  
$718.00   $502.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01EP7R
Chemical Name:
N-[1-[(4-iodophenyl)methyl]-4-piperidinyl]-N-methyl-3-(1-methylethoxy)-2-pyridinamine(2Z)-2-butenedioate
CAS Number:
911378-38-6
Molecular Formula:
C25H32IN3O5
Molecular Weight:
581.4432
MDL Number:
MFCD01321055
SMILES:
CC(Oc1cccnc1N(C1CCN(CC1)Cc1ccc(cc1)I)C)C.OC(=O)/C=C\C(=O)O
Properties
Computed Properties
 
Complexity:
525  
Covalently-Bonded Unit Count:
2  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
1  
Formal Charge:
0  
Heavy Atom Count:
34  
Hydrogen Bond Acceptor Count:
8  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
8  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

Literature
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SDS
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Tags:911378-38-6 Molecular Formula|911378-38-6 MDL|911378-38-6 SMILES|911378-38-6 N-[1-[(4-iodophenyl)methyl]-4-piperidinyl]-N-methyl-3-(1-methylethoxy)-2-pyridinamine(2Z)-2-butenedioate
Catalog No.: AA01EP7R
911378-38-6,MFCD01321055
911378-38-6 | N-[1-[(4-iodophenyl)methyl]-4-piperidinyl]-N-methyl-3-(1-methylethoxy)-2-pyridinamine(2Z)-2-butenedioate
Pack Size： 1mg
Purity： ≥95%
in stock
$98.00 $68.00
Pack Size： 5mg
Purity： ≥95%
in stock
$432.00 $302.00
Pack Size： 10mg
Purity： ≥95%
in stock
$718.00 $502.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01EP7R
Chemical Name: N-[1-[(4-iodophenyl)methyl]-4-piperidinyl]-N-methyl-3-(1-methylethoxy)-2-pyridinamine(2Z)-2-butenedioate
CAS Number: 911378-38-6
Molecular Formula: C25H32IN3O5
Molecular Weight: 581.4432
MDL Number: MFCD01321055
SMILES: CC(Oc1cccnc1N(C1CCN(CC1)Cc1ccc(cc1)I)C)C.OC(=O)/C=C\C(=O)O
Properties
Complexity: 525  
Covalently-Bonded Unit Count: 2  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 1  
Formal Charge: 0  
Heavy Atom Count: 34  
Hydrogen Bond Acceptor Count: 8  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 8  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
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