Specifications Namen und Kennungen Documentation Advanced Data Taxonomic Classification 3D-Struktur Zugehörige Ziele (menschlich) Zugehörige Ziele (nicht menschlich) Wirkungsmechanismen Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm) Chemische und physikalische Eigenschaften FAQs und Artikel Citations of This Product Lösungsrechner Bewertungen

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Why this grade

for synthesis, Moligand™ Moligand™,zur Synthese for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Room temperature Ships Normal Check lot-specific COA for exact specifications.

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Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

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Literature proof

Cited in 242 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonyme

Spezifikationen & Reinheit

for synthesis, Moligand™

Anmeldung

Palmitic Acid in Biochemical Imaging:Research highlighted the use of palmitic acid derivatives in two-photon fluorescence imaging to investigate cellular mechanisms in abdominal aortic aneurysm, demonstrating its utility in advanced medical diagnostics an

Storage

Room temperature

Verschickt in

Normal

Note

Moligand™, zur Synthese

Namen und Kennungen

Pubchem Sid

504750445

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/504750445

Kanonisches Lächeln

CCCCCCCCCCCCCCCC(=O)O

IUPAC Name

hexadecanoic acid

InChIKey

IPCSVZSSVZVIGE-UHFFFAOYSA-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)

Isomere SMILES

CCCCCCCCCCCCCCCC(=O)O

WGK Deutschland

RTECS

RT4550000

Alternative CAS-Nummer

57-10-3

NSC-Nummer

5030

MeSH-Eintrag

Acid, Hexadecanoic;Acid, Palmitic;Calcium Palmitate;Hexadecanoic Acid;Palmitate, Calcium;Palmitate, Sodium;Palmitic Acid;Sodium Palmitate

Molekulargewicht

256.42

Beilstein

607489

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

Kingdom Organic compounds
- Superclass Lipids and lipid-like molecules
  - Klasse Fatty Acyls
    - Subclass Fatty acids and conjugates

Kingdom	Organic compounds
Superclass	Lipids and lipid-like molecules
Klasse	Fatty Acyls
Subclass	Fatty acids and conjugates
Intermediate Tree Nodes	Not available
Direct Parent	Long-chain fatty acids
Alternative Parents	Straight chain fatty acids Monocarboxylic acids and derivatives Carboxylic acids Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework	Aliphatic 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
Beschreibung	This 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	Straight chain fatty acids
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

3D-Struktur

Zugehörige Ziele (menschlich)

FFAR1 Tchem Free fatty acid receptor 1 (0 Activities)

Discover Target: FFAR1

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

ESR1 Tclin Estrogen receptor alpha (17718 Activities)

Discover Target: ESR1

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

NR3C1 Tclin Glucocorticoid receptor (14987 Activities)

Discover Target: NR3C1

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

AR Tclin Androgen Receptor (11781 Activities)

Discover Target: AR

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

TOP1 Tclin DNA topoisomerase I (7553 Activities)

Discover Target: TOP1

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

CYP19A1 Tclin Cytochrome P450 19A1 (6099 Activities)

Discover Target: CYP19A1

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

ACHE Tclin Acetylcholinesterase (18204 Activities)

Discover Target: ACHE

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

PTGS1 Tclin Cyclooxygenase-1 (9233 Activities)

Discover Target: PTGS1

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

PTGS2 Tclin Cyclooxygenase-2 (13999 Activities)

Discover Target: PTGS2

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

PPARG Tclin Peroxisome proliferator-activated receptor gamma (15191 Activities)

Discover Target: PPARG

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

PPARA Tclin Peroxisome proliferator-activated receptor alpha (9197 Activities)

Discover Target: PPARA

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

RXRA Tclin Retinoid X receptor alpha (3637 Activities)

Discover Target: RXRA

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

FABP2 Tchem Fatty acid binding protein intestinal (28 Activities)

Discover Target: FABP2

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

FABP4 Tchem Fatty acid binding protein adipocyte (764 Activities)

Discover Target: FABP4

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

ALB Tchem Serum albumin (2651 Activities)

Discover Target: ALB

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

NR1H4 Tclin Bile acid receptor FXR (6228 Activities)

Discover Target: NR1H4

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

FASN Tchem Fatty acid synthase (3390 Activities)

Discover Target: FASN

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

RBP4 Tchem Plasma retinol-binding protein (718 Activities)

Discover Target: RBP4

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

FABP3 Tchem Fatty acid binding protein muscle (214 Activities)

Discover Target: FABP3

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

FABP5 Tchem Fatty acid binding protein epidermal (323 Activities)

Discover Target: FABP5

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

BXPC-3 (2997 Activities)

Lot Number	Certificate Type	Datum	Artikel
D2614511	Certificate of Analysis	Mar 25, 2026	P432957
D2614510	Certificate of Analysis	Mar 25, 2026	P432957
G2522486	Certificate of Analysis	Jul 24, 2025	P432957
G2522484	Certificate of Analysis	Jul 24, 2025	P432957
B2626024	Certificate of Analysis	Jul 24, 2025	P432957
G2522477	Certificate of Analysis	Jul 24, 2025	P432957
K2406143	Certificate of Analysis	Nov 12, 2024	P432957
K2406144	Certificate of Analysis	Nov 11, 2024	P432957
H2429078	Certificate of Analysis	Aug 13, 2024	P432957
H2429077	Certificate of Analysis	Aug 13, 2024	P432957
C2415072	Certificate of Analysis	Mar 05, 2024	P432957
C2415073	Certificate of Analysis	Mar 05, 2024	P432957
C2415071	Certificate of Analysis	Mar 05, 2024	P432957
C2415070	Certificate of Analysis	Mar 05, 2024	P432957
C2415069	Certificate of Analysis	Mar 05, 2024	P432957
J2325045	Certificate of Analysis	Jul 10, 2023	P432957
B2426253	Certificate of Analysis	Jul 10, 2023	P432957
H2301861	Certificate of Analysis	Jul 10, 2023	P432957
H2301865	Certificate of Analysis	Jul 10, 2023	P432957
H2301869	Certificate of Analysis	Jul 10, 2023	P432957
H2301878	Certificate of Analysis	Jul 10, 2023	P432957
F2327395	Certificate of Analysis	Jan 04, 2023	P432957
A2314241	Certificate of Analysis	Jan 04, 2023	P432957
E2306065	Certificate of Analysis	Jan 04, 2023	P432957
C2331042	Certificate of Analysis	Jan 04, 2023	P432957
B2323502	Certificate of Analysis	Jan 04, 2023	P432957

Brechungsindex	1.4273
Flammpunkt (°F)	235.4 °F
Flammpunkt (°C)	113℃
Siedepunkt (°C)	271.5°C
Schmelzpunkt (°C)	62°C
Molekulargewicht	256.420 g/mol
XLogP3	6.400
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	14
Exact Mass	256.24 Da
Monoisotopic Mass	256.24 Da
Topological Polar Surface Area	37.300 Å²
Heavy Atom Count	18
Formal Charge	0
Complexity	178.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	0
Covalently-Bonded Unit Count	1

Palmitic acid - for synthesis, Moligand™, used for Palmitic Acid in Biochemical Imaging:Research highlighted the use of palmitic acid derivatives in two-photon fluorescence imaging to investigate cellular mechanisms in abdominal aortic aneurysm, demonstra

Storage & shipping

Quality documents

Literature proof

Specifications

Documentation

📋 Safety Data Sheet (SDS)

✅ Certificate of Analysis (COA)

📊 Datasheet

🔬 Specification Sheet

Advanced Data

Molarity Calculator

Dilution Calculator

Reconstitution Calculator

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📚 Citations by Application

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