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70785-61-4,MFCD09033158
Catalog No.:AA005QW0

70785-61-4 | D-Alpha-(6-methyl-4-hydroxy-nicotinic acid amide)-p-hydroxyphenyl acetic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$24.00   $17.00
- +
5g
98%
in stock  
$34.00   $24.00
- +
25g
98%
in stock  
$83.00   $58.00
- +
100g
98%
in stock  
$242.00 $169.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA005QW0
Chemical Name:
D-Alpha-(6-methyl-4-hydroxy-nicotinic acid amide)-p-hydroxyphenyl acetic acid
CAS Number:
70785-61-4
Molecular Formula:
C15H14N2O5
Molecular Weight:
302.2821
MDL Number:
MFCD09033158
SMILES:
OC(=O)[C@@H](c1ccc(cc1)O)NC(=O)c1cnc(cc1O)C
Properties
Properties
 
BP:
661.7 °C at 760 mmHg  
Form:
Solid  
Storage:
Inert atmosphere;Room Temperature;  

Computed Properties
 
Complexity:
544  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
22  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
4  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.5  

Literature
Quotation Request
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Additional Info:
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SDS
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Tags:70785-61-4 Molecular Formula|70785-61-4 MDL|70785-61-4 SMILES|70785-61-4 D-Alpha-(6-methyl-4-hydroxy-nicotinic acid amide)-p-hydroxyphenyl acetic acid
Catalog No.: AA005QW0
70785-61-4,MFCD09033158
70785-61-4 | D-Alpha-(6-methyl-4-hydroxy-nicotinic acid amide)-p-hydroxyphenyl acetic acid
Pack Size： 1g
Purity： 98%
in stock
$24.00 $17.00
Pack Size： 5g
Purity： 98%
in stock
$34.00 $24.00
Pack Size： 25g
Purity： 98%
in stock
$83.00 $58.00
Pack Size： 100g
Purity： 98%
in stock
$242.00 $169.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA005QW0
Chemical Name: D-Alpha-(6-methyl-4-hydroxy-nicotinic acid amide)-p-hydroxyphenyl acetic acid
CAS Number: 70785-61-4
Molecular Formula: C15H14N2O5
Molecular Weight: 302.2821
MDL Number: MFCD09033158
SMILES: OC(=O)[C@@H](c1ccc(cc1)O)NC(=O)c1cnc(cc1O)C
Properties
BP: 661.7 °C at 760 mmHg  
Form: Solid  
Storage: Inert atmosphere;Room Temperature;  
Complexity: 544  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 1  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 22  
Hydrogen Bond Acceptor Count: 6  
Hydrogen Bond Donor Count: 4  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.5  
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