This is a demo store. No orders will be fulfilled.

3,8-Dibromo-1,10-phenanthroline-5,6-dione - 97%, high purity , CAS No.602331-25-9

    Grade & Purity:
  • ≥97%
In stock
Item Number
D589621
Grouped product items
SKU Size
Availability
Price Qty
D589621-100mg
100mg
3
$12.90
D589621-250mg
250mg
2
$27.90
D589621-1g
1g
2
$68.90
D589621-5g
5g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$294.90

Basic Description

Specifications & Purity ≥97%
Storage Temp Store at 2-8°C,Argon charged
Shipped In
Wet ice
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 Phenanthrolines
Subclass Not available
Intermediate Tree Nodes Not available
Direct Parent Phenanthrolines
Alternative Parents O-quinones  Aryl ketones  Pyridines and derivatives  Aryl bromides  Heteroaromatic compounds  Azacyclic compounds  Organonitrogen compounds  Organobromides  Organic oxides  Hydrocarbon derivatives  
Molecular Framework Aromatic heteropolycyclic compounds
Substituents 1,10-phenanthroline - O-quinone - Quinone - Aryl ketone - Aryl halide - Aryl bromide - Pyridine - Heteroaromatic compound - Ketone - Azacycle - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Organobromide - Organohalogen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Aromatic heteropolycyclic compound
Description This compound belongs to the class of organic compounds known as phenanthrolines. These are aromatic polycyclic compounds containing the phenanthroline skeleton, which is a derivative of phenanthrene, and consists of two pyridine rings non-linearly joined by a benzene ring.
External Descriptors Not available

Names and Identifiers

IUPAC Name 3,8-dibromo-1,10-phenanthroline-5,6-dione
INCHI InChI=1S/C12H4Br2N2O2/c13-5-1-7-9(15-3-5)10-8(12(18)11(7)17)2-6(14)4-16-10/h1-4H
InChIKey IFZAYEPOLKDKNV-UHFFFAOYSA-N
Smiles C1=C(C=NC2=C1C(=O)C(=O)C3=C2N=CC(=C3)Br)Br
Isomeric SMILES C1=C(C=NC2=C1C(=O)C(=O)C3=C2N=CC(=C3)Br)Br
Molecular Weight 367.98
Reaxy-Rn 9635010
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=9635010&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.

9 results found

Lot Number Certificate Type Date Item
C2512259 Certificate of Analysis May 25, 2024 D589621
F2405404 Certificate of Analysis May 25, 2024 D589621
F2405405 Certificate of Analysis May 25, 2024 D589621
F2405406 Certificate of Analysis May 25, 2024 D589621
F2405407 Certificate of Analysis May 25, 2024 D589621
F2405410 Certificate of Analysis May 25, 2024 D589621
F2405411 Certificate of Analysis May 25, 2024 D589621
F2405413 Certificate of Analysis May 25, 2024 D589621
F2405409 Certificate of Analysis May 25, 2024 D589621

Chemical and Physical Properties

Molecular Weight 367.980 g/mol
XLogP3 1.900
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 4
Rotatable Bond Count 0
Exact Mass 367.862 Da
Monoisotopic Mass 365.864 Da
Topological Polar Surface Area 59.900 Ų
Heavy Atom Count 18
Formal Charge 0
Complexity 354.000
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

Reviews

Customer Reviews

Shall we send you a message when we have discounts available?

Remind me later

Thank you! Please check your email inbox to confirm.

Oops! Notifications are disabled.