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Home/Compounds/CAS 79-81-2
Formula C36H60O2MW 524.9Research-use catalog entryCOA/SDS by request

Retinol Palmitate

CAS Number: 79-81-2

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Loading RDKit molecule structure...
InChIKey: VYGQUTWHTHXGQB-FFHKNEKCSA-NC36H60O2 | MW 524.9

Chemical Absolute Identifiers

CAS Number

79-81-2

PubChem CID

5280531

Molecular Formula

C36H60O2

Molecular Weight

524.9 g/mol

Exact Mass

524.459331

InChIKey

VYGQUTWHTHXGQB-FFHKNEKCSA-N

IUPAC Name

[(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenyl] hexadecanoate

SMILES String

CCCCCCCCCCCCCCCC(=O)OC/C=C(C)/C=C/C=C(C)/C=C/C1=C(C)CCCC1(C)C

Physical Properties

Melting Point

28.5 °C

Properties are provided as catalog reference data and may be confirmed through supplier documentation when required.

Catalog Facts

Structural features

Retinol Palmitate (CAS 79-81-2) is listed in the Advanced Chemicals portfolio, with molecular formula C36H60O2 and molecular weight 524. 90 g/mol.

Sourcing context

Catalog reference for RFQ preparation, supplier confirmation, and research chemical sourcing review.

Research use context

Intended for research building-block and synthetic chemistry workflows.

Documentation needs

COA/SDS status, availability, lead time, pack size, and shipment documentation can be confirmed during quotation.

Applications & Classification

Natural Product ResearchSynthetic ChemistryResearch intermediateCustom synthesis building blockResearch chemical sourcingCustom synthesis and catalog availability reviewCOA, SDS, pricing, and fulfillment workflow
Biological target reference

ChEMBL reports experimental activity evidence for: Alpha-1A adrenergic receptor (Homo sapiens) — 2 assays; GroEL/GroES (Escherichia coli) — 2 assays; Muscarinic acetylcholine receptor M1 (Homo sapiens) — 2 assays; Prostaglandin G/H synthase 1 (Homo sapiens) — 2 assays; Thromboxane A2 receptor (Homo sapiens) — 2 assays. These records describe research assays and do not establish therapeutic efficacy or clinical use.

Alpha-1A adrenergic receptor

Homo sapiens · SINGLE PROTEIN · 2 qualifying assays · 1 documents

Experimental evidence source: ChEMBL

GroEL/GroES

Escherichia coli · PROTEIN COMPLEX · 2 qualifying assays · 1 documents

Experimental evidence source: ChEMBL

Muscarinic acetylcholine receptor M1

Homo sapiens · SINGLE PROTEIN · 2 qualifying assays · 1 documents

Experimental evidence source: ChEMBL

Prostaglandin G/H synthase 1

Homo sapiens · SINGLE PROTEIN · 2 qualifying assays · 1 documents

Experimental evidence source: ChEMBL

Thromboxane A2 receptor

Homo sapiens · SINGLE PROTEIN · 2 qualifying assays · 1 documents

Experimental evidence source: ChEMBL

Safety & Handling

Safety and handling reference content is available through documentation requests.

For supplier-issued SDS, request documentation before handling, storage, shipment, or procurement decisions.

Preliminary Safety Reference

For supplier-issued SDS or COA, submit a documentation request.

Safety Reference / SDS Request

Names & Synonyms / External Identifiers

Chemical Name

Retinol Palmitate

Names & Synonyms

retinyl palmitateVITAMIN A PALMITATERetinol, hexadecanoateall-trans-Retinyl palmitateArovit
Show all synonyms
Optovit-ARetinyl hexadecanoateVitamin A SolubilizedRetinol, palmitate, all-transAll-(e)-retinol palmitateVitamin a palmitate (solubilized)Retinol Hexadecanoate((2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenyl) hexadecanoate(2E,4E,6E,8E)-3,7-Dimethyl-9-(2,6,6-trimethylcyclohex-1-en-1-yl)nona-2,4,6,8-tetraen-1-yl palmitateRetinyl-10,11-14C2AfaxinDel-Vi-A
External Identifiers
EC NUMBER: 201-228-5DSSTOX SUBSTANCE ID: DTXSID1021241CHEMBL ID: CHEMBL1675CHEBI ID: CHEBI:17616UNII: 1D1K0N0VVCHMDB ID: HMDB0003648KEGG ID: C02588KEGG ID: D00164METABOLOMICS WORKBENCH ID: 29036NCI THESAURUS CODE: C1217RXCUI: 35406WIKIDATA ID: Q7316807palmitate-1-14cRetinol-15-3H
Experimental Spectrum References
13C NMR Spectra1H NMR SpectraATR-IR Spectra — Forensic Spectral ResearchFTIR SpectraRaman Spectra
Literature & Patent References
DOI 10.1038/s41467-023-40064-9A preclinical secondary pharmacology resource illuminates target-adverse drug reaction associations of marketed drugs.PMID 37468498A preclinical secondary pharmacology resource illuminates target-adverse drug reaction associations of marketed drugs.DOI 10.1016/j.bmcl.2019.02.028HSP60/10 chaperonin systems are inhibited by a variety of approved drugs, natural products, and known bioactive molecules.PMID 30852084HSP60/10 chaperonin systems are inhibited by a variety of approved drugs, natural products, and known bioactive molecules.DOI 10.1124/mol.112.084152Structure-based identification of OATP1B1/3 inhibitors.PMID 23571415Structure-based identification of OATP1B1/3 inhibitors.DOI 10.1021/tx1000865Developing structure-activity relationships for the prediction of hepatotoxicity.DOI 10.1124/dmd.110.035113A predictive ligand-based Bayesian model for human drug-induced liver injury.

Documentation & Compliance Facts

Compliance Facts

Shipment review: Required

Documentation available by request

Certificate of Analysis (COA): By request

Supplier Safety Data Sheet (SDS): By request

Purity and pack size confirmation: By request

Availability and lead time review: Confirmed by RFQ

Shipment documentation review: By request

For supplier-issued documentation by request, use the RFQ actions on this page.Review preliminary safety reference

What happens after RFQ

  1. 1We review the CAS identity, quantity, and documentation request.
  2. 2We check sourcing options, supplier availability, COA/SDS, purity, pack size, and lead time.
  3. 3We review destination and shipment documentation needs when applicable.
  4. 4We follow up with a quotation or clarification request.

Text Reference Cues

Show non-linked catalog cues

Non-public related references

Retinoic AcidCAS 302-79-4
FenretinideCAS 65646-68-6
TriheptanoinCAS 620-67-7
TrilinoleinCAS 537-40-6
Decanoic AcidCAS 334-48-5

Non-public references are shown as text only and do not imply equivalence, availability, or shared use.

Catalog navigation

Related Catalog Entries

Other public CAS pages in this catalog. These links support navigation across additional intermediates and do not imply equivalence, availability, or shared use.

CAS 302-79-4Retinoic AcidCAS 65646-68-6FenretinideCAS 97-18-7BithionolCAS 100643-71-8DesloratadineCAS 114-07-8ErythromycinCAS 13739-02-1DiacereinCAS 1002310-00-0Tert-butyl 1-(2-chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)ethylcarbamateCAS 1005174-17-3(E)-3-(2-Propyl-6-(trifluoromethyl)pyridin-3-yl)acrylic acidCAS 1018125-49-92-(3-Cyclopropyl-6-ethyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl)acetic acidCAS 1018128-07-8Isopropyl 4-chloro-2-methylquinoline-6-carboxylate

RFQ questions for CAS 79-81-2

What are the key identifiers for Retinol Palmitate (CAS 79-81-2)?

Retinol Palmitate is identified by CAS 79-81-2, with molecular formula C36H60O2, molecular weight 524.9, InChIKey VYGQUTWHTHXGQB-FFHKNEKCSA-N.

Does CAS 79-81-2 have reported biological target evidence?

ChEMBL contains qualifying experimental assay evidence associated with Alpha-1A adrenergic receptor, GroEL/GroES, Muscarinic acetylcholine receptor M1, Prostaglandin G/H synthase 1, Thromboxane A2 receptor. These records do not establish therapeutic efficacy or clinical use.

Can I request a COA for CAS 79-81-2?

Yes. Submit an RFQ and specify COA requirements. Lot-specific COA depends on supplier confirmation.

Can I request supplier SDS for Retinol Palmitate?

Yes. Supplier SDS can be requested through the RFQ workflow before handling, storage, shipment, or procurement decisions.

Is CAS 79-81-2 available for quotation?

Availability, pack size, lead time, and pricing are confirmed through RFQ.

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