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FG 7142 - 96%, high purity , CAS No.78538-74-6

    Grade & Purity:
  • ≥96%
  • Cas Number:  78538-74-6
  • Molecular Weight:  225.25
  • PubChem CID: 4375
In stock
Item Number
F286560
Grouped product items
SKU Size
Availability
Price Qty
F286560-25mg
25mg
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
$73.90
F286560-50mg
50mg
3
$112.90
F286560-100mg
100mg
3
$172.90
F286560-250mg
250mg
2
$389.90

Benzodiazepine inverse agonist

Basic Description

Synonyms 9H-Pyrido(3,4-b)indole-3-carboxamide, N-methyl- | NCGC00015391-11 | beta-Carboline-3-carboxylic acid N-methylamide | QMCOPDWHWYSJSA-UHFFFAOYSA-N | SR-01000075632-1 | BPBio1_001102 | Q5425452 | HMS3261L07 | FG7142 | FG-7142 | CCG-204623 | LSU-65ZK 39106 |
Specifications & Purity ≥96%
Biochemical and Physiological Mechanisms Inverse agonist and anxiogenic agent. Increases tyrosine hydroxylation and causes upregulation ofβ-adrenoceptors in mouse cerebral cortex.
Storage Temp Store at -20°C
Shipped In
Ice chest + Ice pads
This product requires cold chain shipping. Ground and other economy services are not available.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class Indoles and derivatives
Subclass Pyridoindoles
Intermediate Tree Nodes Not available
Direct Parent Beta carbolines
Alternative Parents Pyridinecarboxylic acids and derivatives  Indoles  2-heteroaryl carboxamides  Benzenoids  Pyrroles  Heteroaromatic compounds  Secondary carboxylic acid amides  Azacyclic compounds  Organopnictogen compounds  Organooxygen compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular Framework Aromatic heteropolycyclic compounds
Substituents Beta-carboline - Indole - Pyridine carboxylic acid or derivatives - 2-heteroaryl carboxamide - Benzenoid - Pyridine - Heteroaromatic compound - Pyrrole - Carboxamide group - Secondary carboxylic acid amide - Carboxylic acid derivative - Azacycle - Organic nitrogen compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organic oxide - Organopnictogen compound - Organic oxygen compound - Aromatic heteropolycyclic compound
Description This compound belongs to the class of organic compounds known as beta carbolines. These are compounds containing a 9H-pyrido[3,4-b]indole moiety.
External Descriptors Not available

Names and Identifiers

IUPAC Name N-methyl-9H-pyrido[3,4-b]indole-3-carboxamide
INCHI InChI=1S/C13H11N3O/c1-14-13(17)11-6-9-8-4-2-3-5-10(8)16-12(9)7-15-11/h2-7,16H,1H3,(H,14,17)
InChIKey QMCOPDWHWYSJSA-UHFFFAOYSA-N
Smiles CNC(=O)C1=NC=C2C(=C1)C3=CC=CC=C3N2
Isomeric SMILES CNC(=O)C1=NC=C2C(=C1)C3=CC=CC=C3N2
Molecular Weight 225.25
Reaxy-Rn 6569956
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=6569956&ln=

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

6 results found

Lot Number Certificate Type Date Item
C23231393 Certificate of Analysis Jan 03, 2023 F286560
C23231401 Certificate of Analysis Jan 03, 2023 F286560
C23231396 Certificate of Analysis Jan 03, 2023 F286560
C2528159 Certificate of Analysis Jan 03, 2023 F286560
C2505034 Certificate of Analysis Jan 03, 2023 F286560
C23231392 Certificate of Analysis Jan 03, 2023 F286560

Chemical and Physical Properties

Solubility Solvent:1eq. HCl, Max Conc. mg/mL: 16.89, Max Conc. mM: 75; Solvent:DMSO, Max Conc. mg/mL: 22.52, Max Conc. mM: 100
Molecular Weight 225.250 g/mol
XLogP3 2.800
Hydrogen Bond Donor Count 2
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 1
Exact Mass 225.09 Da
Monoisotopic Mass 225.09 Da
Topological Polar Surface Area 57.800 Ų
Heavy Atom Count 17
Formal Charge 0
Complexity 307.000
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 0
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
The total count of all stereochemical bonds 0
Covalently-Bonded Unit Count 1

Solution Calculators

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