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2439-77-2,MFCD00017120
Catalog No.:AA003HGY
2439-77-2 | 2-Methoxybenzamide
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1g
95%
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5g
99%(GC)
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10g
99%(GC)
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$169.00
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25g
99%(GC)
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  • Technical Information
  • Properties
  • Literature
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  • Technical Information
  • Properties
  • Literature
Technical Information
Catalog Number:
AA003HGY
Chemical Name:
2-Methoxybenzamide
CAS Number:
2439-77-2
Molecular Formula:
C8H9NO2
Molecular Weight:
151.1626
MDL Number:
MFCD00017120
IUPAC Name:
2-methoxybenzamide
InChI:
InChI=1S/C8H9NO2/c1-11-7-5-3-2-4-6(7)8(9)10/h2-5H,1H3,(H2,9,10)
InChI Key:
MNWSGMTUGXNYHJ-UHFFFAOYSA-N
SMILES:
COc1ccccc1C(=O)N
EC Number:
219-465-8
UNII:
WRY8DDN8YC
NSC Number:
84232
Properties
Computed Properties
 
Complexity:
147  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
151.063g/mol
Formal Charge:
0
Heavy Atom Count:
11  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0
Molecular Weight:
151.165g/mol
Monoisotopic Mass:
151.063g/mol
Rotatable Bond Count:
2  
Topological Polar Surface Area:
52.3A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
0.8  

Synonyms
 
2-Methoxybenzamide 
2439-77-2 
2-Anisamide 
BENZAMIDE, METHOXY- 
2-(methyloxy)benzamide 
WRY8DDN8YC 
EINECS 219-465-8 
NSC 84232 
BRN 2439526 
MNWSGMTUGXNYHJ-UHFFFAOYSA-N 
MFCD00017120 
2--methoxybenzamide 
o-Methoxybenzamide 
2-methoxy benzamide 
AC1L2OZA 
0-METHOXYBENZAMIDE 
ACMC-1CPA4 
WLN: ZVR BO1 
AC1Q4ED0 
ARONIS26595 
SCHEMBL264288 
Jsp004879 
Benzamide, 2-methoxy- (9CI) 
o-Anisamide 
CHEMBL2436421 
DTXSID6022189 
CTK1A4154 
ZINC410136 
AC1Q4506 
NSC84232 
8212AD 
NSC-84232 
STL254416 
AKOS003408367 
Benzamide, 2-methoxy- 
GS-6779 
MCULE-5017344990 
VZ24865 
KS-0000486O 
TRA-0205284 
27193-81-3 
AJ-22792 
AK158845 
LS-27086 
LS-27087 
Methoxybenzamide 
SC-92716 
ZB014021 
DB-013067 
ST2404468 
TR-011273 
CS-0006716 
FT-0612818 
ST50410161 
TL80090634 
A817273 
Benzamide, o-methoxy- 
W-107321 
I01-14510 
Benzamide, ar-methoxy- 
C8H9NO2 
C8-H9-N-O2 
CID75540 
4-10-00-00174 (Beilstein Handbook Reference) 
622-63-9 
Anisamide 
UNII-WRY8DDN8YC 
H.P. 208 
Literature

Title: QSAR prediction of D2 receptor antagonistic activity of 6-methoxy benzamides.

Journal: European journal of medicinal chemistry 20101101

Title: Structure-activity relationships of anthraquinone derivatives derived from bromaminic acid as inhibitors of ectonucleoside triphosphate diphosphohydrolases (E-NTPDases).

Journal: Purinergic signalling 20090301

Title: Structural considerations for designing adenosine analogs as selective inhibitors of Trichomonas sp. glyceraldehyde-3- phosphate dehydrogenase.

Journal: In silico biology 20070101

Title: Thiourea-catalyzed asymmetric michael addition of activated methylene compounds to alpha,beta-unsaturated imides: dual activation of imide by intra- and intermolecular hydrogen bonding.

Journal: Journal of the American Chemical Society 20060726

Title: QSAR modeling on dopamine D2 receptor binding affinity of 6-methoxy benzamides.

Journal: Farmaco (Societa chimica italiana : 1989) 20051001

Title: Distamycin analogues with enhanced lipophilicity: synthesis and antimicrobial activity.

Journal: Journal of medicinal chemistry 20040408

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