L319 - Moligand™, ≥98% , CAS No.1351586-50-9

CAS: 1351586-50-9 Cat. No.: L648469 Molecular Weight: 678.04
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. ≥98%
Synonyms
Di((Z)-Non-2-en-1-yl) 9-((4-(dimethylamino)butanoyl)oxy)heptadecanedioate
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
Application
228,229
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
5mg
L648469-5mg
2

$77.90

$116.90
Save $39.00 (33.36%)
25mg
L648469-25mg
2

$200.90

$301.90
Save $101.00 (33.45%)
100mg
L648469-100mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

$577.90

$866.90
Save $289.00 (33.34%)
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Why this grade

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

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Storage & shipping

Store at -20°C Ships Ice chest + Ice pads 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
Di((Z)-Non-2-en-1-yl) 9-((4-(dimethylamino)butanoyl)oxy)heptadecanedioate
Specifications & Purity
Moligand™, ≥98%
Biochemical and Physiological Mechanisms
L319 is an ionizable cationic lipidoid and can be used for synthetic liposomes
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.
Grade
Moligand™
Purity
≥98%
Names and Identifiers
Canonical SmilesCCCCCCC=CCOC(=O)CCCCCCCC(CCCCCCCC(=O)OCC=CCCCCCC)OC(=O)CCCN(C)C
IUPAC Namebis[(Z)-non-2-enyl] 9-[4-(dimethylamino)butanoyloxy]heptadecanedioate
InChIKeyDGNMJYUPWDTKJB-ZDSKVHJSSA-N
INCHI1S/C41H75NO6/c1-5-7-9-11-13-21-27-36-46-39(43)32-25-19-15-17-23-30-38(48-41(45)34-29-35-42(3)4)31-24-18-16-20-26-33-40(44)47-37-28-22-14-12-10-8-6-2/h21-22,27-28,38H,5-20,23-26,29-37H2,1-4H3/b27-21-,28-22-
Isomeric SMILES CCCCCC/C=C\COC(=O)CCCCCCCC(OC(=O)CCCN(C)C)CCCCCCCC(=O)OC/C=C\CCCCCC
Molecular Weight 678.04

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 Wax esters
Direct ParentWax monoesters
Alternative Parents Tricarboxylic acids and derivatives  Trialkylamines  Carboxylic acid esters  Amino acids and derivatives  Organopnictogen compounds  Organooxygen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAliphatic acyclic compounds
Substituents Wax monoester skeleton - Tricarboxylic acid or derivatives - Tertiary aliphatic amine - Tertiary amine - Carboxylic acid ester - Amino acid or derivatives - Carboxylic acid derivative - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Amine - Aliphatic acyclic compound
DescriptionThis compound belongs to the class of organic compounds known as wax monoesters. These are waxes bearing an ester group at exactly one position.
External Descriptors Not available
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
I2523491Certificate of AnalysisJul 18, 2025 L648469
I2523492Certificate of AnalysisJul 18, 2025 L648469
I2523501Certificate of AnalysisJul 18, 2025 L648469
Chemical and Physical Properties
SolubilityDMSO : 100 mg/mL (147.48 mM; Need ultrasonic)
Molecular Weight678.000 g/mol
XLogP312.500
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count7
Rotatable Bond Count38
Exact Mass677.559 Da
Monoisotopic Mass677.559 Da
Topological Polar Surface Area82.100 Ų
Heavy Atom Count48
Formal Charge0
Complexity757.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count2
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds2
Covalently-Bonded Unit Count1
Solution Calculators
Reviews

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