12-Hydroxydodecanoic acid - Moligand™, 10mM in DMSO , CAS No.505-95-3

CAS: 505-95-3 Cat. No.: H424355 Formule: C12H24O3 Poids moléculaire: 216.32 Beilstein Registry Number: 1238370 Numéro CE: 208-025-0
DISPONIBLE À COMMANDE
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. 10mM in DMSO
Synonyms
2-(Methylsulfanyl)-10H-phenothiazine | Acetonitrile, (phenylsulfonyl)- | omega hydroxy dodecanoate | O10368 | omega-hydroxy dodecanoic acid | 12-HYDROXYDODECANOICACID | MFCD00009236 | UNII-SUH3LR2K9D | BCP29357 | NSC664211 | NSC-664211 | 5-Hydroxy-2-methy
Storage
Store at -80°C
Shipped In
Dry ice packs + Cold packs
★
Size
Allemagne (EU)
USA*
Price
Qty
1ml
H424355-1ml
—
1 En stock

51,11€

60,65€
Enregistrer 9,55 € (15.74%)
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Why this grade

Moligand™, 10mM in DMSO Moligand™ 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 2 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonymes
2-(Methylsulfanyl)-10H-phenothiazine | Acetonitrile, (phenylsulfonyl)- | omega hydroxy dodecanoate | O10368 | omega-hydroxy dodecanoic acid | 12-HYDROXYDODECANOICACID | MFCD00009236 | UNII-SUH3LR2K9D | BCP29357 | NSC664211 | NSC-664211 | 5-Hydroxy-2-methy
Spécifications et pureté
Moligand™, 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.
Grade
Moligand™
Noms et identifiants
Pubchem Sid
Sourires canoniques
C(CCCCCC(=O)O)CCCCCO
IUPAC Name
12-hydroxydodecanoic acid
InChIKey
ZDHCZVWCTKTBRY-UHFFFAOYSA-N
INCHI
1S/C12H24O3/c13-11-9-7-5-3-1-2-4-6-8-10-12(14)15/h13H,1-11H2,(H,14,15)
Isomères SMILES
C(CCCCCC(=O)O)CCCCCO
WGK Allemagne
3
Poids moléculaire
216.32
Beilstein
1238370
Reaxy-Rn
1238370
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1238370&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
SuperclassOrganic acids and derivatives
ClasseHydroxy acids and derivatives
SubclassMedium-chain hydroxy acids and derivatives
Intermediate Tree Nodes Not available
Direct ParentMedium-chain hydroxy acids and derivatives
Alternative Parents Medium-chain fatty acids  Hydroxy fatty acids  Straight chain fatty acids  Monocarboxylic acids and derivatives  Carboxylic acids  Primary alcohols  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAliphatic acyclic compounds
Substituents Medium-chain hydroxy acid - Medium-chain fatty acid - Hydroxy fatty acid - Straight chain fatty acid - Fatty acyl - Fatty acid - Carboxylic acid derivative - Carboxylic acid - Monocarboxylic acid or derivatives - Carbonyl group - Organic oxide - Organic oxygen compound - Alcohol - Organooxygen compound - Primary alcohol - Hydrocarbon derivative - Aliphatic acyclic compound
DescriptionThis compound belongs to the class of organic compounds known as medium-chain hydroxy acids and derivatives. These are hydroxy acids with a 6 to 12 carbon atoms long side chain.
External Descriptors Hydroxy fatty acids
Structure 3D
Modèle de structure chimique interactif





Cibles associées (humaines)
FFAR1 Tchem Free fatty acid receptor 1 (4763 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
FFAR4 Tchem G-protein coupled receptor 120 (2999 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Cibles associées (non humaines)
Oryctolagus cuniculus (11301 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
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
Point de fusion (°C)85-88 °C
Poids moléculaire216.320 g/mol
XLogP33.600
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count11
Exact Mass216.173 Da
Monoisotopic Mass216.173 Da
Topological Polar Surface Area57.500 Ų
Heavy Atom Count15
Formal Charge0
Complexity146.000
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
Calculateurs de solution
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