Isovalerylcarnitine chloride - ≥98% , CAS No.139144-12-0

CAS: 139144-12-0 Cat. No.: I646754 Molecular Weight: 281.78 PubChem CID: 25105259
AVAILABLE TO ORDER
GRADE & PURITY ≥98%
Storage
Store at 2-8°C,Desiccated
Shipped In
Wet ice
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
10mg
I646754-10mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$100.90
25mg
I646754-25mg
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$190.90
50mg
I646754-50mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$330.90
100mg
I646754-100mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$576.90
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Why this grade

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

🌡

Storage & shipping

Store at 2-8°C,Desiccated 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.

Overview

Isovalerylcarnitine chloride, a product of the catabolism of L-leucine, is a potent activator of the Ca 2+ -dependent proteinase ( calpain ) of human neutrophils

Form:Solid

IC50& Target:Human Endogenous Metabolite

Specifications

Specifications & Purity
≥98%
Biochemical and Physiological Mechanisms
Isovalerylcarnitine chloride, a product of the catabolism of L-leucine, is a potent activator of the Ca 2+ -dependent proteinase ( calpain ) of human neutrophils.
Storage
Store at 2-8°C, Desiccated
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Action Type
ACTIVATOR
Purity
≥98%
Names and Identifiers
Canonical SmilesCC(C)CC(=O)OC(CC(=O)O)C[N+](C)(C)C.[Cl-]
IUPAC Name[(2R)-3-carboxy-2-(3-methylbutanoyloxy)propyl]-trimethylazanium;chloride
InChIKeyHWDFIOSIRGUUSM-HNCPQSOCSA-N
INCHI1S/C12H23NO4.ClH/c1-9(2)6-12(16)17-10(7-11(14)15)8-13(3,4)5;/h9-10H,6-8H2,1-5H3;1H/t10-;/m1./s1
Isomeric SMILES CC(C)CC(=O)O[C@H](CC(=O)O)C[N+](C)(C)C.[Cl-]
PubChem CID 25105259
Molecular Weight 281.78

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
SuperclassLipids and lipid-like molecules
ClassFatty Acyls
SubclassFatty acid esters
Intermediate Tree Nodes Not available
Direct ParentFatty acid esters
Alternative Parents Branched fatty acids  Dicarboxylic acids and derivatives  Tetraalkylammonium salts  Carboxylic acid esters  Carboxylic acids  Organic oxides  Organic chloride salts  Hydrocarbon derivatives  Carbonyl compounds  Amines  Organic cations  
Molecular FrameworkAliphatic acyclic compounds
Substituents Branched fatty acid - Fatty acid ester - Dicarboxylic acid or derivatives - Tetraalkylammonium salt - Quaternary ammonium salt - Carboxylic acid ester - Carboxylic acid derivative - Carboxylic acid - Amine - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Organic salt - Organic chloride salt - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Carbonyl group - Organic cation - Aliphatic acyclic compound
DescriptionThis compound belongs to the class of organic compounds known as fatty acid esters. These are carboxylic ester derivatives of a fatty acid.
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
SolubilityDMSO : ≥ 100 mg/mL (354.89 mM)
Solution Calculators
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Customer Reviews

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