4-Amino-2-(methylthio)-6-pyrimidinol - ≥97% , CAS No.1074-41-5

CAS: 1074-41-5 Cat. No.: A137424 Molecular Weight: 157.19 EC Number: 821-127-5
AVAILABLE TO ORDER
GRADE & PURITY ≥97%
Synonyms
6-AMINO-2-(METHYLSULFANYL)-1H-PYRIMIDIN-4-ONE | 6-Amino-2-(methylthio)pyrimidin-4-ol | NSC9306 | NSC-9306 | SCHEMBL163966 | 1-(2-hydroxy-4,6-dimethoxyphenyl)-3-phenylprop-2-en-1-one | MLS000778739 | BS-13189 | 4-amino-2-methylsulfanyl-1H-pyrimidin-6-one |
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
250mg
A137424-250mg
6

$9.90

$14.90
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1g
A137424-1g
4

$10.90

$16.90
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5g
A137424-5g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

$17.90

$26.90
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10g
A137424-10g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

$34.90

$52.90
Save $18.00 (34.03%)
25g
A137424-25g
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$86.90

$130.90
Save $44.00 (33.61%)
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Why this grade

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

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Storage & shipping

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

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Quality documents

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

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Literature proof

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

Specifications

Synonyms
6-AMINO-2-(METHYLSULFANYL)-1H-PYRIMIDIN-4-ONE | 6-Amino-2-(methylthio)pyrimidin-4-ol | NSC9306 | NSC-9306 | SCHEMBL163966 | 1-(2-hydroxy-4, 6-dimethoxyphenyl)-3-phenylprop-2-en-1-one | MLS000778739 | BS-13189 | 4-amino-2-methylsulfanyl-1H-pyrimidin-6-one |
Specifications & Purity
≥97%
Storage
Room temperature
Shipped In
Normal
Purity
≥97%
Names and Identifiers
Pubchem Sid488202852
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488202852
Canonical SmilesCSC1=NC(=CC(=O)N1)N
IUPAC Name4-amino-2-methylsulfanyl-1H-pyrimidin-6-one
InChIKeyPXYQQKWEFDEUIX-UHFFFAOYSA-N
INCHI1S/C5H7N3OS/c1-10-5-7-3(6)2-4(9)8-5/h2H,1H3,(H3,6,7,8,9)
Isomeric SMILES CSC1=NC(=CC(=O)N1)N
Molecular Weight 157.19
Reaxy-Rn 131896
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=131896&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.

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📊 Datasheet

Quick-reference summary of product specifications and applications.

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🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

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Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganosulfur compounds
ClassThioethers
SubclassAryl thioethers
Intermediate Tree Nodes Not available
Direct ParentAryl thioethers
Alternative Parents Pyrimidones  Aminopyrimidines and derivatives  Alkylarylthioethers  Hydropyrimidines  Vinylogous amides  Heteroaromatic compounds  Sulfenyl compounds  Azacyclic compounds  Primary amines  Organopnictogen compounds  Organooxygen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Aryl thioether - Aminopyrimidine - Pyrimidone - Alkylarylthioether - Hydropyrimidine - Pyrimidine - Heteroaromatic compound - Vinylogous amide - Sulfenyl compound - Azacycle - Organoheterocyclic compound - Amine - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Primary amine - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Organic nitrogen compound - Aromatic heteromonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as aryl thioethers. These are organosulfur compounds containing a thioether group that is substituted by an aryl group.
External Descriptors Not available
3D Structure
Interactive Chemical Structure Model





Associated Targets(Human)
HepG2 (196354 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Associated Targets(non-human)
Plasmodium falciparum (966862 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
E2315391Certificate of AnalysisFeb 05, 2026 A137424
E2315395Certificate of AnalysisFeb 05, 2026 A137424
D2107024Certificate of AnalysisJan 17, 2024 A137424
D2107025Certificate of AnalysisJan 17, 2024 A137424
D2107023Certificate of AnalysisApr 17, 2021 A137424
Chemical and Physical Properties
Molecular Weight157.200 g/mol
XLogP3-0.300
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count1
Exact Mass157.031 Da
Monoisotopic Mass157.031 Da
Topological Polar Surface Area92.800 Ų
Heavy Atom Count10
Formal Charge0
Complexity221.000
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
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