6-Chloro-9-methylpurine - ≥95% , CAS No.2346-74-9

CAS: 2346-74-9 Cat. No.: C356134 Molecular Weight: 168.58 EC Number: 822-388-8
AVAILABLE TO ORDER
GRADE & PURITY ≥95%
Synonyms
6-chloro-9-methyl-9H-purine
Storage
Store at -20°C,Argon charged
Shipped In
Ice chest + Ice pads
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
100mg
C356134-100mg
1

$27.90

$41.90
Save $14.00 (33.41%)
250mg
C356134-250mg
1

$53.90

$80.90
Save $27.00 (33.37%)
1g
C356134-1g
1

$132.90

$199.90
Save $67.00 (33.52%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at -20°C,Argon charged Ships Ice chest + Ice pads 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

A synthetic intermediate.

Specifications

Synonyms
6-chloro-9-methyl-9H-purine
Specifications & Purity
≥95%
Storage
Store at -20°C, Argon charged
Shipped In
Ice chest + Ice pads
This product requires cold chain shipping. Ground and other economy services are not available.
Purity
≥95%
Names and Identifiers
Canonical SmilesCN1C=NC2=C1N=CN=C2Cl
IUPAC Name6-chloro-9-methylpurine
InChIKeyUEZNSCCMEMUEMO-UHFFFAOYSA-N
INCHI1S/C6H5ClN4/c1-11-3-10-4-5(7)8-2-9-6(4)11/h2-3H,1H3
Isomeric SMILES CN1C=NC2=C1N=CN=C2Cl
Molecular Weight 168.58
Reaxy-Rn 149926
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=149926&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
ClassImidazopyrimidines
SubclassPurines and purine derivatives
Intermediate Tree Nodes Not available
Direct ParentPurines and purine derivatives
Alternative Parents Halopyrimidines  N-substituted imidazoles  Aryl chlorides  Heteroaromatic compounds  Azacyclic compounds  Organopnictogen compounds  Organonitrogen compounds  Organochlorides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Purine - Halopyrimidine - Aryl chloride - Aryl halide - Pyrimidine - N-substituted imidazole - Azole - Heteroaromatic compound - Imidazole - Azacycle - Organochloride - Organonitrogen compound - Hydrocarbon derivative - Organopnictogen compound - Organic nitrogen compound - Organohalogen compound - Aromatic heteropolycyclic compound
DescriptionThis compound belongs to the class of organic compounds known as purines and purine derivatives. These are aromatic heterocyclic compounds containing a purine moiety, which is formed a pyrimidine-ring ring fused to an imidazole ring.
External Descriptors Not available
3D Structure
Interactive Chemical Structure Model





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.

6 results found

Lot NumberCertificate TypeDateItem
H2412123Certificate of AnalysisMay 09, 2024 C356134
H2412124Certificate of AnalysisMay 09, 2024 C356134
H2412125Certificate of AnalysisMay 09, 2024 C356134
H2412126Certificate of AnalysisMay 09, 2024 C356134
H2412355Certificate of AnalysisMay 09, 2024 C356134
H2412356Certificate of AnalysisMay 09, 2024 C356134
Chemical and Physical Properties
SolubilitySoluble in Chloroform, Dichloromethane, DMSO, Ethyl Acetate and Methanol
Sensitivitymoisture sensitive
Melt Point(°C)129-134° C
Molecular Weight168.580 g/mol
XLogP31.300
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count0
Exact Mass168.02 Da
Monoisotopic Mass168.02 Da
Topological Polar Surface Area43.600 Ų
Heavy Atom Count11
Formal Charge0
Complexity154.000
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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