paramethadione - Moligand™ , Voltage-gated T-type calcium channel blocker, CAS No.115-67-3, Voltage-gated T-type calcium channel blocker

CAS: 115-67-3 Cat. No.: P612624 Molecular Weight: 157.17 EC Number: 204-098-8 PubChem CID: 8280
AVAILABLE TO ORDER
GRADE & PURITY Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.
Synonyms
Isoethadione | NSC-760129 | 4-27-00-03255 (Beilstein Handbook Reference) | D00495 | 2-Nitro-3-hydroxybenzoic acid | N03AC01 | SR-05000002060 | C07411 | Q3895202 | HMS3264I11 | PARAMETHADIONE [MART.] | HSDB 3245 | Paradione | CHEBI:7921 | EN300-255078 | Pa
Storage
Room temperature
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
5mg
P612624-5mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$1,000.90
25mg
P612624-25mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

$1,714.90

$2,000.90
Save $286.00 (14.29%)
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Why this grade

Moligand™ Moligand™ for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Room temperature Ships 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
Isoethadione | NSC-760129 | 4-27-00-03255 (Beilstein Handbook Reference) | D00495 | 2-Nitro-3-hydroxybenzoic acid | N03AC01 | SR-05000002060 | C07411 | Q3895202 | HMS3264I11 | PARAMETHADIONE [MART.] | HSDB 3245 | Paradione | CHEBI:7921 | EN300-255078 | Pa
Specifications & Purity
Moligand™
Storage
Room temperature
Grade
Moligand™
Action Type
BLOCKER
Mechanism of action
Voltage-gated T-type calcium channel blocker
Product Properties
ALogP0.8
Names and Identifiers
Canonical SmilesCCC1(C(=O)N(C(=O)O1)C)C
IUPAC Name5-ethyl-3,5-dimethyl-1,3-oxazolidine-2,4-dione
InChIKeyVQASKUSHBVDKGU-UHFFFAOYSA-N
INCHI1S/C7H11NO3/c1-4-7(2)5(9)8(3)6(10)11-7/h4H2,1-3H3
Isomeric SMILES CCC1(C(=O)N(C(=O)O1)C)C
PubChem CID 8280
Molecular Weight 157.17

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
SuperclassOrganoheterocyclic compounds
ClassAzolidines
SubclassOxazolidines
Intermediate Tree Nodes Oxazolidinones
Direct ParentOxazolidinediones
Alternative Parents Dicarboximides  Carbamate esters  Organic carbonic acids and derivatives  Oxacyclic compounds  Azacyclic compounds  Organopnictogen compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAliphatic heteromonocyclic compounds
Substituents Oxazolidinedione - Dicarboximide - Carbamic acid ester - Carbonic acid derivative - Oxacycle - Azacycle - Carboxylic acid derivative - Hydrocarbon derivative - Organopnictogen compound - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Carbonyl group - Organic oxide - Aliphatic heteromonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as oxazolidinediones. These are compounds containing an oxazolidine ring which bears two ketones.
External Descriptors oxazolidinone
3D Structure
Interactive Chemical Structure Model





Mechanisms of Action
Certificates(CoA,COO,BSE/TSE and Analysis Chart)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Chemical and Physical Properties
Molecular Weight157.170 g/mol
XLogP30.800
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count1
Exact Mass157.074 Da
Monoisotopic Mass157.074 Da
Topological Polar Surface Area46.600 Ų
Heavy Atom Count11
Formal Charge0
Complexity214.000
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
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