Palmitic acid-d31 - Moligand™, ≥95 atom% D,≥98% , CAS No.39756-30-4

CAS: 39756-30-4 Cat. No.: P346928 Fórmula: C16D31HO2 Peso molecular: 287.62 Beilstein Registry Number: 60748(unlabeled) Número CE: 627-724-5
Disponível para encomenda
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. ≥95 atom% D,≥98%
Synonyms
(?H??)hexadecanoic acid | D98260 | ((2)H??)HEXADECANOIC ACID | Palmitic acid-d31 | AS-57625 | 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,16-hentriacontadeuteriohexadecanoic acid | Palmitic-d31 acid, analytical standard | Pal
Storage
Room temperature,Argon charged,Desiccated
Shipped In
Normal
★
Size
USA
Alemanha (EU)*
Price
Qty
25mg
P346928-25mg
Sob encomenda · 8–12 semanas
69,90US$
100mg
P346928-100mg
2 Em stock
—
219,90US$
500mg
P346928-500mg
2 Em stock
—
869,90US$
Enter a quantity for the sizes you want to add.
🧪
Why this grade

Moligand™, ≥95 atom% D,≥98% Moligand™ for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature,Argon charged,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

Sinónimos
(?H??)hexadecanoic acid | D98260 | ((2)H??)HEXADECANOIC ACID | Palmitic acid-d31 | AS-57625 | 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,16-hentriacontadeuteriohexadecanoic acid | Palmitic-d31 acid, analytical standard | Pal
Especificações e pureza
Moligand™, ≥95 atom% D,≥98%
Condições de armazenamento de armazenamento
Room temperature,Argon charged,Desiccated
Enviado em
Normal
Grau
Moligand™
Tipo de ação
ACTIVATOR
Pureza
≥95 atom% D,≥98%
Nomes e identificadores
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/488199153
Sorrisos canónicos
CCCCCCCCCCCCCCCC(=O)O
IUPAC Name
2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,16-hentriacontadeuteriohexadecanoic acid
InChIKey
IPCSVZSSVZVIGE-SAQPIRCFSA-N
INCHI
1S/C16H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18/h2-15H2,1H3,(H,17,18)/i1D3,2D2,3D2,4D2,5D2,6D2,7D2,8D2,9D2,10D2,11D2,12D2,13D2,14D2,15D2
SMILES isoméricas
[2H]C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C(=O)O
WGK Alemanha
3
RTECS
RT4550000 (unlabeled)
CAS alternativo
57-10-3(unlabeled)
Peso molecular
287.62
Beilstein
60748(unlabeled)
Reaxy-Rn
607489
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=607489&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 Straight chain fatty acids  Monocarboxylic acids and derivatives  Carboxylic acids  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAliphatic acyclic compounds
Substituents Long-chain fatty acid - Straight chain fatty acid - Monocarboxylic acid or derivatives - Carboxylic acid - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aliphatic acyclic compound
DescriçãoThis 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
Estrutura 3D
Modelo de Estrutura Química Interativa





Certificados(CoA,COO,BSE/TSE e Mapa de Análise)
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.

9 results found

Lot NumberCertificate TypeDataItem
F2604166Certificate of AnalysisSep 05, 2025 P346928
J2513668Certificate of AnalysisSep 05, 2025 P346928
J2513683Certificate of AnalysisSep 05, 2025 P346928
B2429459Certificate of AnalysisJan 26, 2024 P346928
B2429460Certificate of AnalysisJan 26, 2024 P346928
E2407018Certificate of AnalysisJan 26, 2024 P346928
J2424258Certificate of AnalysisJan 26, 2024 P346928
B2323121Certificate of AnalysisOct 29, 2022 P346928
B2323125Certificate of AnalysisOct 29, 2022 P346928
Propriedades químicas e físicas
SolubilidadeSoluble in chloroform (100 mg/ml), DMSO (~20 mg/ml), ethanol (~20 mg/ml), and DMF (~20 mg/ml). Insoluble in water. (unlabeled)
SensibilidadeHygroscopic
Ponto de fusão (°C)61-64° C
Peso molecular287.610 g/mol
XLogP36.400
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count14
Exact Mass287.435 Da
Monoisotopic Mass287.435 Da
Topological Polar Surface Area37.300 Ų
Heavy Atom Count18
Formal Charge0
Complexity178.000
Isotope Atom Count31
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
FAQs e artigos
Calculadoras de soluções
Revisões

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