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AN2/AVex-73 hydrochloride salt - 10mM in DMSO, high purity , CAS No.195615-84-0
Basic Description
Synonyms
AVex-73 hydrochloride | (+/-)-.DELTA.-HEXALACTONE | Blarcamesine hydrochloride [USAN] | AC-33187 | MFCD30146449 | SCHEMBL15938931 | EN300-20623 | AN2/AVex-73 hydrochloride salt | Q27252594 | 1-(2,2-diphenyloxolan-3-yl)-N,N-dimethylmethanamine;hydrochlorid
Specifications & Purity
10mM in DMSO
Storage Temp
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
Product Description：
Taxonomic Classification
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Benzene and substituted derivatives
Subclass
Diphenylmethanes
Intermediate Tree Nodes
Not available
Direct Parent
Diphenylmethanes
Alternative Parents
Aralkylamines Oxolanes Trialkylamines Oxacyclic compounds Dialkyl ethers Hydrochlorides Hydrocarbon derivatives
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Diphenylmethane - Aralkylamine - Oxolane - Tertiary amine - Tertiary aliphatic amine - Dialkyl ether - Ether - Oxacycle - Organoheterocyclic compound - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Amine - Organic nitrogen compound - Hydrochloride - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as diphenylmethanes. These are compounds containing a diphenylmethane moiety, which consists of a methane wherein two hydrogen atoms are replaced by two phenyl groups.
External Descriptors
Not available
Data sources
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
Names and Identifiers
IUPAC Name
1-(2,2-diphenyloxolan-3-yl)-N,N-dimethylmethanamine;hydrochloride
INCHI
InChI=1S/C19H23NO.ClH/c1-20(2)15-18-13-14-21-19(18,16-9-5-3-6-10-16)17-11-7-4-8-12-17;/h3-12,18H,13-15H2,1-2H3;1H
InChIKey
FEQOLYDPQKHFTD-UHFFFAOYSA-N
Smiles
CN(C)CC1CCOC1(C2=CC=CC=C2)C3=CC=CC=C3.Cl
Isomeric SMILES
CN(C)CC1CCOC1(C2=CC=CC=C2)C3=CC=CC=C3.Cl
Molecular Weight
317.86
Reaxy-Rn
7501989
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=7501989&ln=
Certificates（CoA,COO,BSE/TSE and Analysis Chart)
Chemical and Physical Properties
Molecular Weight
317.900 g/mol
XLogP3
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
2
Rotatable Bond Count
4
Exact Mass
317.155 Da
Monoisotopic Mass
317.155 Da
Topological Polar Surface Area
12.500 Ų
Heavy Atom Count
22
Formal Charge
0
Complexity
298.000
Isotope Atom Count
0
Defined Atom Stereocenter Count
0
Undefined Atom Stereocenter Count
1
Defined Bond Stereocenter Count
0
Undefined Bond Stereocenter Count
0
The total count of all stereochemical bonds
0
Covalently-Bonded Unit Count
2
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