5-Chloro-1,10-phenanthroline - ≥98% , CAS No.4199-89-7

CAS: 4199-89-7 Cat. No.: C121528 Molecular Weight: 214.65 EC Number: 224-098-1
AVAILABLE TO ORDER
GRADE & PURITY ≥98%
Synonyms
PD119888 | FT-0714919 | 5-Chloro-1,10-phenanthroline, 98% | MLS001360518 | HMS3074N22 | 1,10-Phenanthroline, 5-chloro- | 5-Chloro-[1,10]phenanthroline | DTXSID2063347 | 5-Chloro-1.10-phenanthroline | AKOS003369128 | NCGC00247286-01 | SCHEMBL504765 | YSWG2
Storage
Argon charged,Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
100mg
C121528-100mg
6

$9.90

$14.90
Save $5.00 (33.56%)
250mg
C121528-250mg
6

$13.90

$20.90
Save $7.00 (33.49%)
1g
C121528-1g
6

$28.90

$43.90
Save $15.00 (34.17%)
5g
C121528-5g
3

$79.90

$119.90
Save $40.00 (33.36%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Argon charged,Room temperature Ships Normal Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Overview

It can be used to prepare 1,10-phenanthrolinium cation, which is a new building block for ionic liquid crystals.
It was used in preparation of: 1,10-phenanthrolinium cation, new building block for the design of ionic liquid crystals. platinum(II)-based metallointercalators.

Specifications

Synonyms
PD119888 | FT-0714919 | 5-Chloro-1, 10-phenanthroline, 98% | MLS001360518 | HMS3074N22 | 1, 10-Phenanthroline, 5-chloro- | 5-Chloro-[1, 10]phenanthroline | DTXSID2063347 | 5-Chloro-1.10-phenanthroline | AKOS003369128 | NCGC00247286-01 | SCHEMBL504765 | YSWG2
Specifications & Purity
≥98%
Storage
Argon charged, Room temperature
Shipped In
Normal
Purity
≥98%
Names and Identifiers
Pubchem Sid488185472
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488185472
Canonical SmilesC1=CC2=CC(=C3C=CC=NC3=C2N=C1)Cl
IUPAC Name5-chloro-1,10-phenanthroline
InChIKeyXDUUQOQFSWSZSM-UHFFFAOYSA-N
INCHI1S/C12H7ClN2/c13-10-7-8-3-1-5-14-11(8)12-9(10)4-2-6-15-12/h1-7H
Isomeric SMILES C1=CC2=CC(=C3C=CC=NC3=C2N=C1)Cl
WGK Germany 3
Molecular Weight 214.65
Reaxy-Rn 154296
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=154296&ln=

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganoheterocyclic compounds
ClassPhenanthrolines
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentPhenanthrolines
Alternative Parents Chloroquinolines  Pyridines and derivatives  Benzenoids  Aryl chlorides  Heteroaromatic compounds  Azacyclic compounds  Organopnictogen compounds  Organonitrogen compounds  Organochlorides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents 1,10-phenanthroline - Haloquinoline - Chloroquinoline - Quinoline - Aryl chloride - Aryl halide - Pyridine - Benzenoid - Heteroaromatic compound - Azacycle - Hydrocarbon derivative - Organonitrogen compound - Organochloride - Organohalogen compound - Organopnictogen compound - Organic nitrogen compound - Aromatic heteropolycyclic compound
DescriptionThis 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
3D Structure
Interactive Chemical Structure Model





Associated Targets(Human)
VDR Tclin Vitamin D receptor (26531 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
PTH1R Tclin Parathyroid hormone receptor (47172 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
CCR1 Tchem C-C chemokine receptor type 1 (1730 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
CCR5 Tclin C-C chemokine receptor type 5 (5640 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
GLP1R Tclin Glucagon-like peptide 1 receptor (111429 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
TP53 Tchem Cellular tumor antigen p53 (48468 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
HepG2 (196354 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
CCR8 Tchem C-C chemokine receptor type 8 (339 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
NR2E3 Tchem Photoreceptor-specific nuclear receptor (502 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
EHMT2 Tchem Histone-lysine N-methyltransferase, H3 lysine-9 specific 3 (93046 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
L3MBTL1 Tchem Lethal(3)malignant brain tumor-like protein 1 (14536 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
SMAD3 Tchem Mothers against decapentaplegic homolog 3 (68039 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
ATAD5 Tbio ATPase family AAA domain-containing protein 5 (122566 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
BAZ2B Tchem Bromodomain adjacent to zinc finger domain protein 2B (56204 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
ATXN2 Tbio Ataxin-2 (54410 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Associated Targets(non-human)
Histidine-rich protein (528 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Plasmodium falciparum (966862 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
INS1 (2867 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Ferriprotoporphyrin IX (165 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Alpha trans-inducing protein (VP16) (945 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
NS1 Nonstructural protein 1 (33327 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Mechanisms of Action
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.

10 results found

Lot NumberCertificate TypeDateItem
G1705083Certificate of AnalysisFeb 08, 2025 C121528
E2316398Certificate of AnalysisMar 30, 2023 C121528
E2316415Certificate of AnalysisMar 30, 2023 C121528
E2316419Certificate of AnalysisMar 30, 2023 C121528
E2316421Certificate of AnalysisMar 30, 2023 C121528
E2316424Certificate of AnalysisMar 30, 2023 C121528
E2316425Certificate of AnalysisMar 30, 2023 C121528
E2316430Certificate of AnalysisMar 30, 2023 C121528
E2316435Certificate of AnalysisMar 30, 2023 C121528
J2231108Certificate of AnalysisNov 10, 2022 C121528
Chemical and Physical Properties
SolubilitySolubility in water: Practically insoluble; Soluble in Benzene,Alcohol,Acetone
SensitivityHygroscopic
Melt Point(°C)123°C
Molecular Weight214.650 g/mol
XLogP33.100
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count0
Exact Mass214.03 Da
Monoisotopic Mass214.03 Da
Topological Polar Surface Area25.800 Ų
Heavy Atom Count15
Formal Charge0
Complexity234.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Solution Calculators
Reviews

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