Lipid 5 - Moligand™, ≥98% , CAS No.2089251-33-0

CAS: 2089251-33-0 Cat. No.: L647130 Formula: C44H87NO5 Peso molecolare: 710.17 PubChem CID: 126697428
Disponibile su ordine
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
LIPIDV 004 | MS-31197 | nonyl 8-[(8-heptadecan-9-yloxy-8-oxooctyl)-(2-hydroxyethyl)amino]octanoate | P4TKZ45P7A | EX-A6658 | BP-26127 | Octanoic acid, 8-[(2-hydroxyethyl)[8-(nonyloxy)-8-oxooctyl]amino]-, 1-octylnonyl ester | Heptadecan-9-yl 8-((2-hydroxye
Storage
Protected from light,Store at -20°C
Shipped In
Ice chest + Ice pads
Application
228,229
★
Size
Germania (EU)
USA*
Price
Qty
5mg
L647130-5mg
—
2 Disponibile
69,33€
25mg
L647130-25mg
—
2 Disponibile
343,54€
100mg
L647130-100mg
—
2 Disponibile
1.359,66€
Enter a quantity for the sizes you want to add.
🧪

Why this grade

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

🌡

Storage & shipping

Protected from light,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 2 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Panoramica

Lipid 5 is an amino lipid that affords efficient mRNA delivery in rodent and primate models. Lipid 5 shows optimal pharmacokinetics and non-toxic side effects.

In Vitro

Replacement of the linoleic tail with a primary ester-containing lipid tail (Lipid 5) provids increased expression and optimal tissue clearance. The metabolite identification studies with Lipid 5 indicated that hydrolysis of the primary ester is the first step in the metabolism of the lipid. MCE has not independently confirmed the accuracy of these methods. They are for reference only.

In Vivo

Clearance of Lipid 5 and MC3 from multiple mouse tissues is measured after dosing 0.05 mg/kg mRNA on days 1, 8, and 15 in CD-1 female mice. Liver and spleen have the highest levels of Lipid 5, however, significantly lower levels than MC3. Lipid 5 is detected in plasma, lung, and kidney, but not in heart . MCE has not independently confirmed the accuracy of these methods. They are for reference only.

Form:Liquid

Specifications

Sinonimi
LIPIDV 004 | MS-31197 | nonyl 8-[(8-heptadecan-9-yloxy-8-oxooctyl)-(2-hydroxyethyl)amino]octanoate | P4TKZ45P7A | EX-A6658 | BP-26127 | Octanoic acid, 8-[(2-hydroxyethyl)[8-(nonyloxy)-8-oxooctyl]amino]-, 1-octylnonyl ester | Heptadecan-9-yl 8-((2-hydroxye
Specifiche e purezza
Moligand™, ≥98%
Meccanismi biochimici e fisiologici
Lipid 5 is an amino lipid that affords efficient mRNA delivery in rodent and primate models. Lipid 5 shows optimal pharmacokinetics and non-toxic side effects.
Condizioni di conservazione di stoccaggio
Protected from light,Store at -20°C
Spedito in
Ice chest + Ice pads
Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.
Grado
Moligand™
Purezza
≥98%
Nomi e identificatori
Pubchem Sid528765390
Sorrisi canoniciCCCCCCCCCOC(=O)CCCCCCCN(CCCCCCCC(=O)OC(CCCCCCCC)CCCCCCCC)CCO
IUPAC Namenonyl 8-[(8-heptadecan-9-yloxy-8-oxooctyl)-(2-hydroxyethyl)amino]octanoate
InChIKeyABCVHPIKBGRCJA-UHFFFAOYSA-N
INCHI1S/C44H87NO5/c1-4-7-10-13-16-25-32-41-49-43(47)35-28-21-17-23-30-37-45(39-40-46)38-31-24-18-22-29-36-44(48)50-42(33-26-19-14-11-8-5-2)34-27-20-15-12-9-6-3/h42,46H,4-41H2,1-3H3
Isomeri SMILES CCCCCCCCCOC(=O)CCCCCCCN(CCCCCCCC(=O)OC(CCCCCCCC)CCCCCCCC)CCO
CAS alternativo 2089251-33-0
PubChem CID 126697428
Peso molecolare 710.17

Documentazione

📋 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

Struttura 3D
Modello di struttura chimica interattiva





Certificati (CoA, COO, BSE/TSE e tabella di analisi)
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 TypeDataOggetto
I2526464Certificate of AnalysisJul 26, 2025 L647130
I2526465Certificate of AnalysisJul 26, 2025 L647130
I2526466Certificate of AnalysisJul 26, 2025 L647130
Proprietà chimiche e fisiche
SolubilitàDMSO : 100 mg/mL (140.81 mM; Need ultrasonic)
SensibilitàMoisture sensitive,Light sensitive
Peso molecolare710.200 g/mol
XLogP315.500
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count6
Rotatable Bond Count43
Exact Mass709.658 Da
Monoisotopic Mass709.658 Da
Topological Polar Surface Area76.100 Ų
Heavy Atom Count50
Formal Charge0
Complexity686.000
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
Citations of This Product
Riferimenti
1. Yuling Li, Weiran Zhao, Xiang Xiang, YunLei Hu, Xiaoqiang Zhang, Wenjian Sun, Xiaoxuan Liu.  (2025)  Untargeted Lipidomic Deep-Profiling of Human Plasma via High-Performance Aza-Prilezhaev Aziridination-LC-MS: Unraveling C=C Isomeric Signatures of Charcot-Marie-Tooth Disease.  ANALYTICA CHIMICA ACTA,      [PMID:40825640] [10.1016/j.aca.2025.344428]
2. Lei huang, Siyuan Tang, Jiachen Guo, Yixing Tu, Sian Li, Xianchao Dai, Taihua Yang, Dong Zhao, Chao Wang.  (2025)  Tumor-retained lipid nanoparticle-microneedle systems for codelivery of SARS-CoV-2 mRNA and indocyanine green for synergistic immuno-photothermal therapy of superficial tumors.  INTERNATIONAL JOURNAL OF BIOLOGICAL MACROMOLECULES,      [PMID:41241352] [10.1016/j.ijbiomac.2025.149038]
Calcolatori di soluzioni
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