380560-89-4,MFCD02989065
Catalog No.:AA00C929

380560-89-4 | 5-(4-BroMophenyl)-3-(1,2-dihydro-6-Methyl-2-oxo-4-phenyl-3-quinolinyl)-4,5-dihydro-γ-oxo-1H-Pyrazole-1-butanoic Acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
≥98%
in stock  
$63.00   $44.00
- +
5mg
≥98%
in stock  
$169.00   $118.00
- +
10mg
≥98%
in stock  
$306.00   $214.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00C929
Chemical Name:
5-(4-BroMophenyl)-3-(1,2-dihydro-6-Methyl-2-oxo-4-phenyl-3-quinolinyl)-4,5-dihydro-γ-oxo-1H-Pyrazole-1-butanoic Acid
CAS Number:
380560-89-4
Molecular Formula:
C29H24BrN3O4
Molecular Weight:
558.4226
MDL Number:
MFCD02989065
SMILES:
OC(=O)CCC(=O)N1N=C(CC1c1ccc(cc1)Br)c1c(=O)[nH]c2c(c1c1ccccc1)cc(cc2)C
Properties
Computed Properties
 
Complexity:
964  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
37  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
6  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
4  

Literature

Title: Mechanism for noncompetitive inhibition by novel GluN2C/D N-methyl-D-aspartate receptor subunit-selective modulators.

Journal: Molecular pharmacology 20111101

Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Tags:380560-89-4 Molecular Formula|380560-89-4 MDL|380560-89-4 SMILES|380560-89-4 5-(4-BroMophenyl)-3-(1,2-dihydro-6-Methyl-2-oxo-4-phenyl-3-quinolinyl)-4,5-dihydro-γ-oxo-1H-Pyrazole-1-butanoic Acid
Catalog No.: AA00C929
380560-89-4,MFCD02989065
380560-89-4 | 5-(4-BroMophenyl)-3-(1,2-dihydro-6-Methyl-2-oxo-4-phenyl-3-quinolinyl)-4,5-dihydro-γ-oxo-1H-Pyrazole-1-butanoic Acid
Pack Size: 1mg
Purity: ≥98%
in stock
$63.00 $44.00
Pack Size: 5mg
Purity: ≥98%
in stock
$169.00 $118.00
Pack Size: 10mg
Purity: ≥98%
in stock
$306.00 $214.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00C929
Chemical Name: 5-(4-BroMophenyl)-3-(1,2-dihydro-6-Methyl-2-oxo-4-phenyl-3-quinolinyl)-4,5-dihydro-γ-oxo-1H-Pyrazole-1-butanoic Acid
CAS Number: 380560-89-4
Molecular Formula: C29H24BrN3O4
Molecular Weight: 558.4226
MDL Number: MFCD02989065
SMILES: OC(=O)CCC(=O)N1N=C(CC1c1ccc(cc1)Br)c1c(=O)[nH]c2c(c1c1ccccc1)cc(cc2)C
Properties
Complexity: 964  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 37  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 6  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 4  
Literature fold

Title: Mechanism for noncompetitive inhibition by novel GluN2C/D N-methyl-D-aspartate receptor subunit-selective modulators.

Journal: Molecular pharmacology20111101

Building Blocks More >
42499-41-2
42499-41-2
NSC 243817
AA00C98L | MFCD19217686
3948-46-7
3948-46-7
α,α’-Paraxylyl Bismethanethiosulfonate
AA00C9EM | MFCD03701224
426-17-5
426-17-5
1,2-Dihydro Dexamethasone
AA00C9KK | MFCD22683747
349122-64-1
349122-64-1
4-Methyl-N-(5-Methyl-2-pyridinyl)benzaMide (ZolpideM IMpurity)
AA00C9SC | MFCD01341847
338421-17-3
338421-17-3
2-([2-(2-CHLOROANILINO)-2-OXOETHYL]SULFANYL)ACETIC ACID
AA00C9Y5 | MFCD00105057
3440-24-2
3440-24-2
2-(3,4-Dihydroxyphenyl)-7,8-dihydroxy-4H-chromen-4-one
AA00CA7P | MFCD00017435
402-17-5
402-17-5
2-Nitro-5-(trifluoromethyl)phenol
AA00CAOB | MFCD08282785
42260-39-9
42260-39-9
2-Chloro-4-phenylpyridine
AA00CAZA | MFCD04114163
24562-76-3
24562-76-3
Ethyl 1,2,3,4-tetrahydroquinoline-4-carboxylate
AA00CCRY | MFCD11973680
200267-73-8
200267-73-8
N-Propylpiperidine-4-carboxamide
AA00CFGS | MFCD08444678
Submit
© 2017 AA BLOCKS, INC. All rights reserved.