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63071-14-7,MFCD18256122
Catalog No.:AA00M1OP

63071-14-7 | 4-(Benzyloxy)picolinaldehyde

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$508.00   $355.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00M1OP
Chemical Name:
4-(Benzyloxy)picolinaldehyde
CAS Number:
63071-14-7
Molecular Formula:
C13H11NO2
Molecular Weight:
213.2319
MDL Number:
MFCD18256122
SMILES:
O=Cc1nccc(c1)OCc1ccccc1
Properties
Computed Properties
 
Complexity:
214  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
16  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.1  

Downstream Synthesis Route

[1]CurrentPatentAssignee:LARIMARTHERAPEUTICSINC-WO2018/31877,2018,A1

[1]CurrentPatentAssignee:LARIMARTHERAPEUTICSINC-WO2018/31877,2018,A1

[2]CurrentPatentAssignee:JACOBIOPHARMACEUTICALSGROUPCOLTD-WO2018/172984,2018,A1

[3]CurrentPatentAssignee:JACOBIOPHARMACEUTICALSGROUPCOLTD-CN110143949,2019,A

Literature
Quotation Request
Company Name:
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Quantity Required:
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Additional Info:
Submit
SDS
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Tags:63071-14-7 Molecular Formula|63071-14-7 MDL|63071-14-7 SMILES|63071-14-7 4-(Benzyloxy)picolinaldehyde
Catalog No.: AA00M1OP
63071-14-7,MFCD18256122
63071-14-7 | 4-(Benzyloxy)picolinaldehyde
Pack Size： 250mg
Purity： 95%
in stock
$508.00 $355.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00M1OP
Chemical Name: 4-(Benzyloxy)picolinaldehyde
CAS Number: 63071-14-7
Molecular Formula: C13H11NO2
Molecular Weight: 213.2319
MDL Number: MFCD18256122
SMILES: O=Cc1nccc(c1)OCc1ccccc1
Properties
Complexity: 214  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 16  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.1  
Downstream Synthesis Route
100382-00-1    63071-14-7 

[1]CurrentPatentAssignee:LARIMARTHERAPEUTICSINC-WO2018/31877,2018,A1

100727-49-9    63071-14-7 

[1]CurrentPatentAssignee:LARIMARTHERAPEUTICSINC-WO2018/31877,2018,A1

[2]CurrentPatentAssignee:JACOBIOPHARMACEUTICALSGROUPCOLTD-WO2018/172984,2018,A1

[3]CurrentPatentAssignee:JACOBIOPHARMACEUTICALSGROUPCOLTD-CN110143949,2019,A

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