Bucolome - ≥98% , CAS No.841-73-6

CAS: 841-73-6 Cat. No.: B693334 Molecular Weight: 266.34 PubChem CID: 2461
AVAILABLE TO ORDER
GRADE & PURITY ≥98%
Synonyms
5-Butyl-1-cyclohexylbarbituric acid | Bucolom | Paramidin | Paramidine | Bucolomum
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
5mg
B693334-5mg
3
$183.90
25mg
B693334-25mg
3
$459.90
100mg
B693334-100mg
1
$917.90
Enter a quantity for the sizes you want to add.
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Why this grade

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

🌡

Storage & shipping

Store at -20°C 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

Bucolome is a CYP2C9 inhibitor, used as an uricosuric agent or anti-inflammatory agent.

Specifications

Synonyms
5-Butyl-1-cyclohexylbarbituric acid | Bucolom | Paramidin | Paramidine | Bucolomum
Specifications & Purity
≥98%
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
This product requires cold chain shipping. Ground and other economy services are not available.
Action Type
INHIBITOR
Purity
≥98%
Product Properties
ALogP2.9
Names and Identifiers
Pubchem Sid528771630
Canonical SmilesCCCCC1C(=O)NC(=O)N(C1=O)C2CCCCC2
IUPAC Name5-butyl-1-cyclohexyl-1,3-diazinane-2,4,6-trione
InChIKeyDVEQCIBLXRSYPH-UHFFFAOYSA-N
INCHI1S/C14H22N2O3/c1-2-3-9-11-12(17)15-14(19)16(13(11)18)10-7-5-4-6-8-10/h10-11H,2-9H2,1H3,(H,15,17,19)
Isomeric SMILES CCCCC1C(=O)NC(=O)N(C1=O)C2CCCCC2
PubChem CID 2461
Molecular Weight 266.34

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
ClassDiazines
SubclassPyrimidines and pyrimidine derivatives
Intermediate Tree Nodes Not available
Direct ParentPyrimidones
Alternative Parents Hydropyrimidines  Dicarboximides  Organic carbonic acids and derivatives  Propargyl-type 1,3-dipolar organic compounds  Azacyclic compounds  Organopnictogen compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAliphatic heteromonocyclic compounds
Substituents Pyrimidone - Hydropyrimidine - 1,2,5,6-tetrahydropyrimidine - Dicarboximide - Carbonic acid derivative - Azacycle - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Carboxylic acid derivative - Organic oxide - Hydrocarbon derivative - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Carbonyl group - Organopnictogen compound - Organic oxygen compound - Aliphatic heteromonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as pyrimidones. These are compounds that contain a pyrimidine ring, which bears a ketone. Pyrimidine is a 6-membered ring consisting of four carbon atoms and two nitrogen centers at the 1- and 3- ring positions.
External Descriptors barbiturates
3D Structure
Interactive Chemical Structure Model





Associated Targets(Human)
TDP1 Tchem Tyrosyl-DNA phosphodiesterase 1 (345557 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.

3 results found

Lot NumberCertificate TypeDateItem
G2529190Certificate of AnalysisMar 01, 2025 B693334
G2529191Certificate of AnalysisMar 01, 2025 B693334
G2529192Certificate of AnalysisMar 01, 2025 B693334
Chemical and Physical Properties
Molecular Weight266.340 g/mol
XLogP32.900
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count4
Exact Mass266.163 Da
Monoisotopic Mass266.163 Da
Topological Polar Surface Area66.500 Ų
Heavy Atom Count19
Formal Charge0
Complexity375.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
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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