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7,10-Dimethylbenz[c]acridine - 97%, high purity , CAS No.2381-40-0

    Grade & Purity:
  • ≥97%
  • Cas Number:  2381-40-0
  • Molecular Weight:  257.3291
  • PubChem CID: 16936
In stock
Item Number
D293423
Grouped product items
SKU Size
Availability
Price Qty
D293423-25mg
25mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$434.90
D293423-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$1,563.90

Discover 7,10-Dimethylbenz[c]acridine by Aladdin Scientific in 97% for only $434.90. Available - in Ligands at Aladdin Scientific. Tags: .

Basic Description

Synonyms 7,10-Dimethylbenz[c]acridine | 2381-40-0 | 7,10-Dimethylbenzo[c]acridine | 7,10-DIMETHYLBENZ(C)ACRIDINE | 6,9-Dimethyl-1,2-benzacridine | 2,10-Dimethyl-7,8-benzacridine | Benz[c]acridine, 7,10-dimethyl- | Benz[c]acridine,7,10-dimethyl- | 4T32F8U46T | Benz(c)acridine, 7,10-
Specifications & Purity ≥97%
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class Quinolines and derivatives
Subclass Benzoquinolines
Intermediate Tree Nodes Acridines
Direct Parent Benzacridines
Alternative Parents Naphthalenes  Methylpyridines  Heteroaromatic compounds  Azacyclic compounds  Organopnictogen compounds  Organonitrogen compounds  Hydrocarbon derivatives  
Molecular Framework Aromatic heteropolycyclic compounds
Substituents Benz-c-acridine - Naphthalene - Methylpyridine - Benzenoid - Pyridine - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Aromatic heteropolycyclic compound
Description This compound belongs to the class of organic compounds known as benzacridines. These are organic heterocyclic compounds with a structure characterized by a benzene ring fused to an acridine ring system.
External Descriptors Not available

Names and Identifiers

IUPAC Name 7,10-dimethylbenzo[c]acridine
INCHI InChI=1S/C19H15N/c1-12-7-9-15-13(2)16-10-8-14-5-3-4-6-17(14)19(16)20-18(15)11-12/h3-11H,1-2H3
InChIKey RCWNHXIFXQTICS-UHFFFAOYSA-N
Smiles CC1=CC2=NC3=C(C=CC4=CC=CC=C43)C(=C2C=C1)C
Isomeric SMILES CC1=CC2=NC3=C(C=CC4=CC=CC=C43)C(=C2C=C1)C
Molecular Weight 257.3291
Reaxy-Rn 192194
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=192194&ln=

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

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

Chemical and Physical Properties

Melt Point(°C) 147-149 °C (lit.)
Molecular Weight 257.300 g/mol
XLogP3 5.500
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 1
Rotatable Bond Count 0
Exact Mass 257.12 Da
Monoisotopic Mass 257.12 Da
Topological Polar Surface Area 12.900 Ų
Heavy Atom Count 20
Formal Charge 0
Complexity 352.000
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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