Aleuritic Acid - 10mM in DMSO , CAS No.533-87-9

CAS: 533-87-9 Cat. No.: A424568 Formule: C16H32O5 Poids moléculaire: 304.42 Beilstein Registry Number: 1727724 Numéro CE: 208-578-8
DISPONIBLE À COMMANDE
GRADE & PURITY 10mM in DMSO
Synonyms
Aleuritic acid|533-87-9|(9R,10S)-9,10,16-trihydroxyhexadecanoic acid|DL-erythro-Aleuritic acid|Hexadecanoic acid, 9,10,16-trihydroxy-, (9R,10S)-rel-|8,9,15-Trihydroxypentadecane-1-carboxylic acid|CHEMBL4297023|NSC7668|442LQ2K03A|NSC-7668|ALEURITICACID|alp
Storage
Store at -80°C
Shipped In
Dry ice packs + Cold packs
★
Size
Allemagne (EU)
USA*
Price
Qty
1ml
A424568-1ml
—
2 En stock

41,56€

60,65€
Enregistrer 19,09 € (31.47%)
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Why this grade

10mM in DMSO for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at -80°C Ships Dry ice packs + Cold packs 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

Synonymes
Aleuritic acid | 533-87-9 | (9R,10S)-9,10,16-trihydroxyhexadecanoic acid | DL-erythro-Aleuritic acid | Hexadecanoic acid, 9,10,16-trihydroxy-, (9R,10S)-rel- | 8,9,15-Trihydroxypentadecane-1-carboxylic acid | CHEMBL4297023 | NSC7668 | 442LQ2K03A | NSC-7668 | ALEURITICACID | alp
Spécifications et pureté
10mM in DMSO
Conditions de stockage de stockage
Store at -80°C
Expédié en
Dry ice packs + Cold packs
Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.
Noms et identifiants
Pubchem Sid
Sourires canoniques
C(CCCC(C(CCCCCCO)O)O)CCCC(=O)O
IUPAC Name
(9R,10S)-9,10,16-trihydroxyhexadecanoic acid
InChIKey
MEHUJCGAYMDLEL-CABCVRRESA-N
INCHI
1S/C16H32O5/c17-13-9-5-4-7-11-15(19)14(18)10-6-2-1-3-8-12-16(20)21/h14-15,17-19H,1-13H2,(H,20,21)/t14-,15+/m1/s1
Isomères SMILES
C(CCC[C@H]([C@H](CCCCCCO)O)O)CCCC(=O)O
WGK Allemagne
3
RTECS
ML9850000
Poids moléculaire
304.42
Beilstein
1727724
Reaxy-Rn
1793005
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1793005&ln=

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
ClasseFatty Acyls
SubclassFatty acids and conjugates
Intermediate Tree Nodes Not available
Direct ParentLong-chain fatty acids
Alternative Parents Hydroxy fatty acids  Secondary alcohols  Polyols  Monocarboxylic acids and derivatives  Carboxylic acids  Primary alcohols  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAliphatic acyclic compounds
Substituents Long-chain fatty acid - Hydroxy fatty acid - Secondary alcohol - Polyol - Monocarboxylic acid or derivatives - Carboxylic acid - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Primary alcohol - Organooxygen compound - Carbonyl group - Alcohol - Aliphatic acyclic compound
DescriptionThis 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
Structure 3D
Modèle de structure chimique interactif





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Mécanismes d'action
Certificats (CoA, COO, BSE/TSE et tableau d'analyse)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propriétés chimiques et physiques
Sensibilitéheat sensitive
Point de fusion (°C)100-101°C
Poids moléculaire304.420 g/mol
XLogP32.500
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count5
Rotatable Bond Count15
Exact Mass304.225 Da
Monoisotopic Mass304.225 Da
Topological Polar Surface Area98.000 Ų
Heavy Atom Count21
Formal Charge0
Complexity245.000
Isotope Atom Count0
Defined Atom Stereocenter Count2
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
FAQ et articles
Calculateurs de solution
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