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2BAct - 99%, high purity , CAS No.2143542-28-1

    Grade & Purity:
  • ≥99%
In stock
Item Number
B646808
Grouped product items
SKU Size
Availability
Price Qty
B646808-5mg
5mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$270.90
B646808-10mg
10mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$430.90

Basic Description

Specifications & Purity ≥99%
Biochemical and Physiological Mechanisms 2BAct is a highly selective, and orally active eIF2B (eukaryotic initiation factor 2B) activator with an EC 50 of 33 nM. 2BAct prevents neurological defects caused by a chronic integrated stress response. 2BAct is able to penetrate the central nervous sys
Storage Temp Protected from light,Store at -80°C
Shipped In
Ice chest + Ice pads
This product requires cold chain shipping. Ground and other economy services are not available.
Product Description

2BAct is a highly selective, and orally active eIF2B (eukaryotic initiation factor 2B) activator with an EC 50 of 33 nM. 2BAct prevents neurological defects caused by a chronic integrated stress response. 2BAct is able to penetrate the central nervous system (CNS). 2BAct displays improved solubility and pharmacokinetics relative to eIF2B activator ISRIB

In Vitro

Primary fibroblast lysates from R191H embryos has lower GEF activity than WT lysates, and 2BAct enhances this activity threefold (EC 50 =7.3 nM). MCE has not independently confirmed the accuracy of these methods. They are for reference only.

In Vivo

2BAct (300 μg 2BAct/g of meal; 21 weeks) normalizes body weight gain in VWM mice . ?\n2BAct prevents the appearance of motor deficits, myelin loss and reactive gliosis in VWM mice . ?\n2BAct stimulates the remaining activity of mutant eIF2B complex in vivo, abrogating the maladaptive stress response . MCE has not independently confirmed the accuracy of these methods. They are for reference only.

Form:Solid

IC50& Target:eIF2

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class Diazines
Subclass Pyrazines
Intermediate Tree Nodes Pyrazine carboxylic acids and derivatives
Direct Parent Pyrazinecarboxamides
Alternative Parents Phenoxy compounds  Phenol ethers  Fluorobenzenes  Chlorobenzenes  Alkyl aryl ethers  Secondary ketimines  Heteroaromatic compounds  Vinyl fluorides  Vinyl chlorides  Propargyl-type 1,3-dipolar organic compounds  Fluoroalkenes  Chloroalkenes  Carboxylic acid amides  Azacyclic compounds  Aldimines  Organopnictogen compounds  Organofluorides  Organochlorides  Organic oxides  Hydrocarbon derivatives  Alkyl fluorides  
Molecular Framework Aromatic heteropolycyclic compounds
Substituents Pyrazinecarboxamide - Phenoxy compound - Phenol ether - Halobenzene - Fluorobenzene - Chlorobenzene - Alkyl aryl ether - Benzenoid - Monocyclic benzene moiety - Heteroaromatic compound - Secondary ketimine - Ketimine - Carboxamide group - Azacycle - Fluoroalkene - Chloroalkene - Haloalkene - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Vinyl halide - Vinyl fluoride - Vinyl chloride - Ether - Carboxylic acid derivative - Aldimine - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organofluoride - Organochloride - Organohalogen compound - Imine - Alkyl halide - Alkyl fluoride - Aromatic heteropolycyclic compound
Description This compound belongs to the class of organic compounds known as pyrazinecarboxamides. These are compounds containing a pyrazine ring which bears a carboxamide.
External Descriptors Not available

Names and Identifiers

IUPAC Name N-[3-[[2-(4-chloro-3-fluorophenoxy)acetyl]amino]-1-bicyclo[1.1.1]pentanyl]-5-(difluoromethyl)pyrazine-2-carboxamide
INCHI InChI=1S/C19H16ClF3N4O3/c20-11-2-1-10(3-12(11)21)30-6-15(28)26-18-7-19(8-18,9-18)27-17(29)14-5-24-13(4-25-14)16(22)23/h1-5,16H,6-9H2,(H,26,28)(H,27,29)
InChIKey HYQJXXCYOYRNMP-UHFFFAOYSA-N
Smiles C1C2(CC1(C2)NC(=O)C3=NC=C(N=C3)C(F)F)NC(=O)COC4=CC(=C(C=C4)Cl)F
PubChem CID 132091799
Molecular Weight 440.80

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

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

Chemical and Physical Properties

Solubility DMSO : 250 mg/mL (567.15 mM; Need ultrasonic)
Molecular Weight 440.800 g/mol
XLogP3 2.200
Hydrogen Bond Donor Count 2
Hydrogen Bond Acceptor Count 8
Rotatable Bond Count 7
Exact Mass 440.086 Da
Monoisotopic Mass 440.086 Da
Topological Polar Surface Area 93.200 Ų
Heavy Atom Count 30
Formal Charge 0
Complexity 666.000
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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