18-Methoxy-18-oxooctadecanoic acid - ≥98% , CAS No.72849-35-5

CAS: 72849-35-5 Cat. No.: M590009 Formula: C19H36O4 Peso molecolare: 328.49
Disponibile su ordine
GRADE & PURITY ≥98%
Synonyms
octadecane-dioic acid monomethylester | SCHEMBL3503109 | XCA84935 | NSC269960 | NSC-269960 | N13226 | Octadecanedioic acid, 1-methyl ester | BP-28790 | Octadecanedioic acid,1-methyl ester | MFCD00673469 | DS-20154 | DTXSID50313394 | 18-methoxy-18-oxooctad
Storage
Room temperature,Desiccated
Shipped In
Normal
Application
Drug Delivery, Surface Modification, PEGylation of Protein, Peptide & Oligo
★
Size
Germania (EU)
USA*
Price
Qty
100mg
M590009-100mg
Su ordinazione · 8–12 settimane

21,61€

32,89€
Salva 11,28 € (34.30%)
250mg
M590009-250mg
Su ordinazione · 8–12 settimane

35,49€

53,71€
Salva 18,22 € (33.93%)
1g
M590009-1g
Su ordinazione · 8–12 settimane

69,33€

104,04€
Salva 34,71 € (33.36%)
5g
M590009-5g
Su ordinazione · 8–12 settimane

182,14€

273,25€
Salva 91,11 € (33.34%)
Enter a quantity for the sizes you want to add.
🧪
Why this grade

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

🌡

Storage & shipping

Room temperature,Desiccated Ships Normal 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.

Specifications

Sinonimi
octadecane-dioic acid monomethylester | SCHEMBL3503109 | XCA84935 | NSC269960 | NSC-269960 | N13226 | Octadecanedioic acid, 1-methyl ester | BP-28790 | Octadecanedioic acid,1-methyl ester | MFCD00673469 | DS-20154 | DTXSID50313394 | 18-methoxy-18-oxooctad
Specifiche e purezza
≥98%
Condizioni di conservazione di stoccaggio
Room temperature,Desiccated
Spedito in
Normal
Purezza
≥98%
Nomi e identificatori
Sorrisi canonici
COC(=O)CCCCCCCCCCCCCCCCC(=O)O
IUPAC Name
18-methoxy-18-oxooctadecanoic acid
InChIKey
RHRXFESGFLYUHB-UHFFFAOYSA-N
INCHI
1S/C19H36O4/c1-23-19(22)17-15-13-11-9-7-5-3-2-4-6-8-10-12-14-16-18(20)21/h2-17H2,1H3,(H,20,21)
Isomeri SMILES
COC(=O)CCCCCCCCCCCCCCCCC(=O)O
Numero NSC
NSC Number': ['269960
Peso molecolare
328.49
Reaxy-Rn
1798776
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1798776&ln=

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

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassLipids and lipid-like molecules
ClasseFatty Acyls
SubclassFatty acids and conjugates
Intermediate Tree Nodes Not available
Direct ParentLong-chain fatty acids
Alternative Parents Fatty acid methyl esters  Dicarboxylic acids and derivatives  Methyl esters  Carboxylic acids  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAliphatic acyclic compounds
Substituents Long-chain fatty acid - Fatty acid methyl ester - Fatty acid ester - Dicarboxylic acid or derivatives - Methyl ester - Carboxylic acid ester - Carboxylic acid - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aliphatic acyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as long-chain fatty acids. These are fatty acids with an aliphatic tail that contains between 13 and 21 carbon atoms.
External Descriptors Not available
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:
Proprietà chimiche e fisiche
Peso molecolare328.500 g/mol
XLogP36.800
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count18
Exact Mass328.261 Da
Monoisotopic Mass328.261 Da
Topological Polar Surface Area63.600 Ų
Heavy Atom Count23
Formal Charge0
Complexity289.000
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
Calcolatori di soluzioni
Recensioni

Recensioni dei clienti

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