Products for Research Use Only
RegisterLogin

AR7

CAT: 0013-GTR19170600-01Size: 5 mgDry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:0013-GTR19170600-01Size:5 mg
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
Description
AR7 is a selective antagonist of the retinoic acid receptor alpha (RARα) . It is a valuable research tool for investigating RARα signaling pathways in both cellular (in vitro) and animal (in vivo) models, particularly in studies of development, differentiation, and oncology.
CAS Number
80306-38-3
Product Name Alternative
AR7, AR-7, AR 7, acid, CMA, Inhibitor, inhibit, macroautophagy, RAR/RXR, RARα, receptor, Retinoic acid receptors, retinoic, RetinoidReceptor, Retinoid Receptor, Retinoid X receptors
Field of Research
Cell Biology, Neuroscience
Purity
>98%
Bioactivity
Activates chaperone mediated autophagy
Form
Powder
Solubility
Soluble in DMSO (30 mg/ml)
Smiles
Cc1ccc (cc1) C1=Nc2ccc (Cl) cc2OC1
Molecular Formula
C15H12ClNO
Molecular Weight
257.7
Storage Conditions
-20°C
Notes
For research use only.
Other Product Names
7-Chloro-3- (4-methylphenyl) -2H-1,4-benzoxazine

Chemical Information

7-Chloro-3-(p-tolyl)-2H-benzo[b][1,4]oxazine
CAS Number80306-38-3
PubChem CID44250175
IUPAC Name7-chloro-3-(4-methylphenyl)-2H-1,4-benzoxazine
Molecular FormulaC15H12ClNO
Molecular Weight257.71
XLogP4.1
Topological Polar Surface Area21.6
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count1
Heavy Atom Count18
Formal Charge0
Complexity322
SMILES
CC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Cl)OC2
InChI
InChI=1S/C15H12ClNO/c1-10-2-4-11(5-3-10)14-9-18-15-8-12(16)6-7-13(15)17-14/h2-8H,9H2,1H3
InChIKey
MVOZLTFXYGHZPM-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 7-Chloro-3-(p-tolyl)-2H-benzo[b][1,4]oxazine
CAS: 80306-38-3
CID: 44250175
Formula: C15H12ClNO
MW: 257.71
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight257.71
XLogP34.1
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count1
Exact Mass257.0607417
Monoisotopic Mass257.0607417
Topological Polar Surface Area21.6 Ų
Heavy Atom Count18
Formal Charge0
Complexity322
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

Related Products

CatalogName
GTR19063642-01Dodecapeptide AR71

Alternative Products

CatalogName
303-150Riboclear (RNA Cleanup)
TBS10485-100Tribio InVivoMAb Anti-Mouse TIGIT & PD-L1 Bispecific Antibody
TBS10191-1mgTetrahydrocannabinol (THC) Monoclonal Antibody
TBI3024-25MGAc-Leu-Leu-Nle-CHO (ALLN), Calpain inhibitor
122-101ExgeneTM Forensic SV mini
TBS10483-100Tribio InVivoMAb Anti-Mouse PD-L1 & CD28 Bispecific Antibody
TBS10183-1mgMonoclonal Anti-Thyroid Stimulating Hormone (TSH) Antibody
TBS10340-0.5MGInVivo Mouse IgG1 Isotype Control Antibody
121-220Exfection Plasmid EF (Exdotoxin Free, Midi)
TBS10482-100Tribio InVivoMAb Anti-Mouse PD-L1 & OX40 Bispecific Antibody

Popular Products