2,4-dichloro-5H-pyrrolo[3,2-d]pyrimidine - ≥97% , CAS No.63200-54-4

CAS: 63200-54-4 Cat. No.: D176990 Molecular Weight: 188.01 EC Number: 810-549-5
AVAILABLE TO ORDER
GRADE & PURITY ≥97%
Synonyms
2,4-bis(chloranyl)-5H-pyrrolo[3,2-d]pyrimidine | 2,4-Dichloro-1H-pyrrolo[3,2-d]pyrimidine | GS-6603 | A834265 | BP-11342 | O10588 | 2,4-Dichloro-5H-pyrrolo[3,2-d]pyrimidine # | MFCD08059281 | 1310680-17-1 | 2 pound not4-dichloro-5H-pyrrolo[3 pound not2-d]
Storage
Store at 2-8°C,Argon charged
Shipped In
Wet ice
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
1g
D176990-1g
3

$9.90

$14.90
Save $5.00 (33.56%)
5g
D176990-5g
3

$29.90

$44.90
Save $15.00 (33.41%)
25g
D176990-25g
3

$128.90

$193.90
Save $65.00 (33.52%)
100g
D176990-100g
2

$483.90

$725.90
Save $242.00 (33.34%)
Enter a quantity for the sizes you want to add.
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Why this grade

≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at 2-8°C,Argon charged Ships Wet ice 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.

Specifications

Synonyms
2, 4-bis(chloranyl)-5H-pyrrolo[3, 2-d]pyrimidine | 2, 4-Dichloro-1H-pyrrolo[3, 2-d]pyrimidine | GS-6603 | A834265 | BP-11342 | O10588 | 2, 4-Dichloro-5H-pyrrolo[3, 2-d]pyrimidine # | MFCD08059281 | 1310680-17-1 | 2 pound not4-dichloro-5H-pyrrolo[3 pound not2-d]
Specifications & Purity
≥97%
Storage
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.
Purity
≥97%
Names and Identifiers
Pubchem Sid504763791
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504763791
Canonical SmilesC1=CNC2=C1N=C(N=C2Cl)Cl
IUPAC Name2,4-dichloro-5H-pyrrolo[3,2-d]pyrimidine
InChIKeyMVTLFDKTYGKJEX-UHFFFAOYSA-N
INCHI1S/C6H3Cl2N3/c7-5-4-3(1-2-9-4)10-6(8)11-5/h1-2,9H
Isomeric SMILES C1=CNC2=C1N=C(N=C2Cl)Cl
Molecular Weight 188.01
Reaxy-Rn 744496
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=744496&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
ClassPyrrolopyrimidines
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentPyrrolopyrimidines
Alternative Parents 2-halopyrimidines  Aryl chlorides  Pyrroles  Heteroaromatic compounds  Azacyclic compounds  Organonitrogen compounds  Organochlorides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Pyrrolopyrimidine - 2-halopyrimidine - Halopyrimidine - Pyrimidine - Aryl halide - Aryl chloride - Heteroaromatic compound - Pyrrole - Azacycle - Organic nitrogen compound - Hydrocarbon derivative - Organonitrogen compound - Organochloride - Organohalogen compound - Aromatic heteropolycyclic compound
DescriptionThis compound belongs to the class of organic compounds known as pyrrolopyrimidines. These are compounds containing a pyrrolopyrimidine moiety, which consists of a pyrrole ring fused to a pyrimidine. Pyrrole is 5-membered ring consisting of four carbon atoms and one nitrogen atom. Pyrimidine is a 6-membered ring consisting of four carbon atoms and two nitrogen centers at the 1- and 3- ring positions.
External Descriptors Not available
3D Structure
Interactive Chemical Structure Model





Associated Targets(Human)
CCRF-CEM (65223 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
HEL (6614 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
HeLa (62764 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Associated Targets(non-human)
Pseudomonas aeruginosa (123386 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Staphylococcus aureus (210822 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Escherichia coli (133304 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Enterococcus faecalis (29875 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Cryptococcus neoformans (21258 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Candida albicans (78123 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
L1210 (27553 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Vero (26788 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.

5 results found

Lot NumberCertificate TypeDateItem
K2519179Certificate of AnalysisNov 25, 2025 D176990
G2206124Certificate of AnalysisApr 03, 2025 D176990
G2206125Certificate of AnalysisApr 03, 2025 D176990
G2206207Certificate of AnalysisApr 03, 2025 D176990
G2206209Certificate of AnalysisApr 03, 2025 D176990
Chemical and Physical Properties
Molecular Weight188.010 g/mol
XLogP32.300
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count0
Exact Mass186.97 Da
Monoisotopic Mass186.97 Da
Topological Polar Surface Area41.600 Ų
Heavy Atom Count11
Formal Charge0
Complexity155.000
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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