ácido (S)-3-hidroxibutanoico - Moligand™, ≥98% , CAS No.6168-83-8

CAS: 6168-83-8 Cat. No.: S194215 Peso molecular: 104.11 Beilstein Registry Number: 1720570 Número EC: 228-209-4
Disponible para pedir
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
(S)-b-Hydroxyisobutyric acid | Q27075158 | .BETA.-HYDROXYBUTYRIC ACID D-FORM [MI] | Bergomottin | L-(+)-b-Hydroxyisobutyrate | FUMARIC ACID, MONOBUTYL ESTER | C Orange 16 | L-beta-Hydroxybutyrate | DS-2801 | (S)-3-Hydroxybutanoate | (S)-3-hydroxy-Butanoat
Storage
Conservar a 2-8°C
Shipped In
Hielo húmedo
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
50mg
S194215-50mg
3
9,90US$
100mg
S194215-100mg
3
52,90US$
250mg
S194215-250mg
3
27,90US$
1g
S194215-1g
2
76,90US$
5g
S194215-5g
1
313,90US$
Enter a quantity for the sizes you want to add.
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Why this grade

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

🌡

Storage & shipping

Conservar a 2-8°C Ships Hielo húmedo 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

Sinónimos
(S)-b-Hydroxyisobutyric acid | Q27075158 | .BETA.-HYDROXYBUTYRIC ACID D-FORM [MI] | Bergomottin | L-(+)-b-Hydroxyisobutyrate | FUMARIC ACID, MONOBUTYL ESTER | C Orange 16 | L-beta-Hydroxybutyrate | DS-2801 | (S)-3-Hydroxybutanoate | (S)-3-hydroxy-Butanoat
Especificaciones y pureza
Moligand™, ≥98%
Condiciones de almacenamiento de almacenamiento
Conservar a 2-8°C
Enviado en
Hielo húmedo
Grado
Moligand™
Pureza
≥98%
Nombres e identificadores
Pubchem Sid504756212
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504756212
Sonrisas canónicasCC(CC(=O)O)O
IUPAC Name(3S)-3-hydroxybutanoic acid
InChIKeyWHBMMWSBFZVSSR-VKHMYHEASA-N
INCHI1S/C4H8O3/c1-3(5)2-4(6)7/h3,5H,2H2,1H3,(H,6,7)/t3-/m0/s1
Isómeros SMILES C[C@@H](CC(=O)O)O
WGK Alemania 3
Peso molecular 104.11
Beilstein 1720570
Reaxy-Rn 773861
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=773861&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
ClaseHydroxy acids and derivatives
SubclassBeta hydroxy acids and derivatives
Intermediate Tree Nodes Not available
Direct ParentBeta hydroxy acids and derivatives
Alternative Parents Short-chain hydroxy acids and derivatives  Fatty acids and conjugates  Secondary alcohols  Monocarboxylic acids and derivatives  Carboxylic acids  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAliphatic acyclic compounds
Substituents Short-chain hydroxy acid - Beta-hydroxy acid - Fatty acid - Secondary alcohol - Monocarboxylic acid or derivatives - Carboxylic acid - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Alcohol - Aliphatic acyclic compound
DescripciónThis compound belongs to the class of organic compounds known as beta hydroxy acids and derivatives. These are compounds containing a carboxylic acid substituted with a hydroxyl group on the C3 carbon atom.
External Descriptors 3-hydroxybutyric acid
Estructura 3D
Modelo de Estructura Química Interactiva





Objetivos asociados (humanos)
GMNN Tbio Geminin (128009 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
CBX1 Tbio Chromobox protein homolog 1 (92434 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
BAZ2B Tchem Bromodomain adjacent to zinc finger domain protein 2B (56204 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Objetivos asociados (no humanos)
Slc22a20 Solute carrier family 22 member 20 (86 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Slc22a6 Solute carrier family 22 member 6 (141 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Mecanismos de acción
Certificados (CoA, COO, BSE/TSE y tabla de análisis)
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.

13 results found

Lot NumberCertificate TypeFechaArticulo
E2622578Certificate of AnalysisApr 28, 2026 S194215
E2622582Certificate of AnalysisApr 28, 2026 S194215
K2316464Certificate of AnalysisOct 26, 2023 S194215
K2314459Certificate of AnalysisOct 26, 2023 S194215
K2314460Certificate of AnalysisOct 26, 2023 S194215
K2314461Certificate of AnalysisOct 26, 2023 S194215
K2314462Certificate of AnalysisOct 26, 2023 S194215
K2314463Certificate of AnalysisOct 26, 2023 S194215
K2314464Certificate of AnalysisOct 26, 2023 S194215
K2314465Certificate of AnalysisOct 26, 2023 S194215
K2314466Certificate of AnalysisOct 26, 2023 S194215
K2314467Certificate of AnalysisOct 26, 2023 S194215
K2314510Certificate of AnalysisOct 26, 2023 S194215

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Propiedades químicas y físicas
SensibilidadMoisture sensitive.
Peso molecular104.100 g/mol
XLogP3-0.500
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Exact Mass104.047 Da
Monoisotopic Mass104.047 Da
Topological Polar Surface Area57.500 Ų
Heavy Atom Count7
Formal Charge0
Complexity69.300
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Calculadoras de soluciones
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