1-[4-(cyclopentylamino)-2-(methylsulfanyl)pyrimidin-5-yl]ethan-1-one - ≥97% , CAS No.362656-11-9

CAS: 362656-11-9 Cat. No.: E633701 Molecular Weight: 251.35 PubChem CID: 11311289
AVAILABLE TO ORDER
GRADE & PURITY ≥97%
Synonyms
1-(4-cyclopentylamino-2-methylsulfanyl-pyrimidin-5-yl)-ethanone | 1-[4-(cyclopentylamino)-2-(methylsulfanyl)pyrimidin-5-yl]ethan-1-one | 1-[4-(cyclopentylamino)-2-methylsulfanylpyrimidin-5-yl]ethanone | 1-(4-(cyclopentylamino)-2-(methylthio)pyrimidin-5-yl
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
100mg
E633701-100mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$164.90
250mg
E633701-250mg
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$263.90
500mg
E633701-500mg
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$440.90
1g
E633701-1g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$660.90
5g
E633701-5g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$3,300.90
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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
1-(4-cyclopentylamino-2-methylsulfanyl-pyrimidin-5-yl)-ethanone | 1-[4-(cyclopentylamino)-2-(methylsulfanyl)pyrimidin-5-yl]ethan-1-one | 1-[4-(cyclopentylamino)-2-methylsulfanylpyrimidin-5-yl]ethanone | 1-(4-(cyclopentylamino)-2-(methylthio)pyrimidin-5-yl
Specifications & Purity
≥97%
Storage
Room temperature
Shipped In
Normal
Purity
≥97%
Names and Identifiers
Canonical SmilesCC(=O)C1=CN=C(N=C1NC2CCCC2)SC
IUPAC Name1-[4-(cyclopentylamino)-2-methylsulfanylpyrimidin-5-yl]ethanone
InChIKeyHNCWQVRWHSCOBN-UHFFFAOYSA-N
INCHI1S/C12H17N3OS/c1-8(16)10-7-13-12(17-2)15-11(10)14-9-5-3-4-6-9/h7,9H,3-6H2,1-2H3,(H,13,14,15)
Isomeric SMILES CC(=O)C1=CN=C(N=C1NC2CCCC2)SC
PubChem CID 11311289
Molecular Weight 251.35

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
SuperclassOrganosulfur compounds
ClassThioethers
SubclassAryl thioethers
Intermediate Tree Nodes Not available
Direct ParentAryl thioethers
Alternative Parents Aryl alkyl ketones  Aminopyrimidines and derivatives  Alkylarylthioethers  Imidolactams  Vinylogous amides  Heteroaromatic compounds  Sulfenyl compounds  Azacyclic compounds  Organic oxides  Hydrocarbon derivatives  Amines  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Aryl thioether - Aryl ketone - Aryl alkyl ketone - Aminopyrimidine - Alkylarylthioether - Pyrimidine - Imidolactam - Heteroaromatic compound - Vinylogous amide - Ketone - Azacycle - Sulfenyl compound - Organoheterocyclic compound - Amine - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organooxygen compound - Organonitrogen 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





Certificates(CoA,COO,BSE/TSE and Analysis Chart)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Chemical and Physical Properties
Molecular Weight251.350 g/mol
XLogP32.900
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count4
Exact Mass251.109 Da
Monoisotopic Mass251.109 Da
Topological Polar Surface Area80.200 Ų
Heavy Atom Count17
Formal Charge0
Complexity268.000
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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