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Home/Compounds/CAS 103060-53-3
Formula C72H101N17O26MW 1620.7Research-use catalog entryCOA/SDS by request

Daptomycin

CAS Number: 103060-53-3

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Loading RDKit molecule structure...
InChIKey: DOAKLVKFURWEDJ-QCMAZARJSA-NC72H101N17O26 | MW 1620.7

Chemical Absolute Identifiers

CAS Number

103060-53-3

PubChem CID

21585658

Molecular Formula

C72H101N17O26

Molecular Weight

1620.7 g/mol

Exact Mass

1619.710366

InChIKey

DOAKLVKFURWEDJ-QCMAZARJSA-N

IUPAC Name

(3S)-3-[[(2R)-4-amino-2-[[(2S)-2-(decanoylamino)-3-(1H-indol-3-yl)propanoyl]amino]-4-oxobutanoyl]amino]-4-[[(3S,6S,9R,15S,18R,21S,24S,30S,31R)-3-[2-(2-aminophenyl)-2-oxoethyl]-24-(3-aminopropyl)-15,21-bis(carboxymethyl)-6-[(2R)-1-carboxypropan-2-yl]-9-(hydroxymethyl)-18,31-dimethyl-2,5,8,11,14,17,20,23,26,29-decaoxo-1-oxa-4,7,10,13,16,19,22,25,28-nonazacyclohentriacont-30-yl]amino]-4-oxobutanoic acid

SMILES String

CCCCCCCCCC(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)N[C@H](CC(N)=O)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H]1C(=O)NCC(=O)N[C@@H](CCCN)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@H](C)C(=O)N[C@@H](CC(=O)O)C(=O)NCC(=O)N[C@H](CO)C(=O)N[C@@H]([C@H](C)CC(=O)O)C(=O)N[C@@H](CC(=O)c2ccccc2N)C(=O)O[C@@H]1C

Physical Properties

No physical property values available.

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

Catalog Facts

Structural features

Daptomycin (CAS 103060-53-3) is listed in the Pharmaceutical Intermediates portfolio, with molecular formula C72H101N17O26 and molecular weight 1620. 70 g/mol.

Sourcing context

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

Research use context

Intended for research-stage medicinal chemistry and intermediate synthesis workflows; structure-derived tags include nitrogen-containing heterocycle.

Documentation needs

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

Applications & Classification

Pharmaceutical Intermediate ResearchResearch intermediateCustom synthesis building blockPharmaceutical intermediate researchResearch chemical sourcingCustom synthesis and catalog availability reviewCOA, SDS, pricing, and fulfillment workflow
Biological target reference

ChEMBL reports experimental activity evidence for: Prostaglandin G/H synthase 1 (Homo sapiens) — 2 assays; D(1A) dopamine receptor (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.

Prostaglandin G/H synthase 1

Homo sapiens · SINGLE PROTEIN · 2 qualifying assays · 1 documents · best pChEMBL 4.94

Experimental evidence source: ChEMBL

D(1A) dopamine receptor

Homo sapiens · SINGLE PROTEIN · 2 qualifying assays · 1 documents · best pChEMBL 4.63

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

Daptomycin

Names & Synonyms

CidecinCubicinDaptomycinumDapcinDaptomycine
Show all synonyms
Cubicin RfDAPZURA RTLY 146032Daptomycin in Sodium ChlorideDaptomycin, 9 L beta Aspartic AcidDAPTOMYCIN IN 0.9% SODIUM CHLORIDEDaptomycine [French]Daptomycinum [Latin]Daptomicina [Spanish]Daptomycin for injectionDaptomycin [USAN:INN:BAN](2R)-daptomycinCubicin (TN)Daptomycin (Standard)DAPTOMYCIN [MI]
External Identifiers
EC NUMBER: 600-389-2DSSTOX SUBSTANCE ID: DTXSID1041009CHEMBL ID: CHEMBL387675CHEMBL ID: CHEMBL4744444UNII: NWQ5N31VKKDRUGBANK ID: DB00080KEGG ID: D01080METABOLOMICS WORKBENCH ID: 144857NCI THESAURUS CODE: C47470PHARMGKB ID: PA164768820RXCUI: 22299WIKIDATA ID: Q418747
Literature & Patent References
DOI 10.1016/j.bmc.2024.117601Synthesis and antimicrobial studies of cadasides analogues via on-resin esterification.DOI 10.1016/j.ejmech.2023.115923Targeting SARS-CoV-2 entry processes: The promising potential and future of host-targeted small-molecule inhibitors.DOI 10.1016/j.ejmech.2024.116362An update on antibacterial AlkylGuanidino Ureas: Design of new derivatives, synergism with colistin and data analysis of the whole library.DOI 10.1016/j.ejmech.2024.116770Discovery of novel dihydropyrrolidone-thiadiazole compound crosstalk between the YycG/F two-component regulatory pathway and cell membrane homeostasis to combat methicillin-resistant Staphylococcus aureus.DOI 10.1021/acs.jmedchem.3c01846Small Molecule Benzothiophene with <i>In Vivo</i> Efficacy in a Mouse Model of Drug-Resistant <i>Enterococcus faecium</i> Infection.DOI 10.1021/acs.jmedchem.3c02061Tricyclic Benzo[1,3]oxazinyloxazolidinones as Potent Antibacterial Agents against Drug-Resistant Pathogens.DOI 10.1021/acs.jmedchem.4c00666Corannulene Amino Acid-Derived Water-Soluble Amphiphilic Buckybowls as Broad-Spectrum Membrane Targeting Antibacterial Agents.DOI 10.1021/acs.jnatprod.3c00612Gausemycin Antibiotic Family Acts via Ca<sup>2+</sup>-Dependent Membrane Targeting.

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

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Non-public related references

Capreomycin SulfateCAS 1405-37-4

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 334-48-5Decanoic AcidCAS 29022-11-5Fmoc-Gly-OHCAS 35661-38-22-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acidCAS 100643-71-8DesloratadineCAS 102767-28-2LevetiracetamCAS 1033805-28-5TelotristatCAS 1187594-09-7BaricitinibCAS 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 acid

RFQ questions for CAS 103060-53-3

What are the key identifiers for Daptomycin (CAS 103060-53-3)?

Daptomycin is identified by CAS 103060-53-3, with molecular formula C72H101N17O26, molecular weight 1620.7, InChIKey DOAKLVKFURWEDJ-QCMAZARJSA-N.

Does CAS 103060-53-3 have reported biological target evidence?

ChEMBL contains qualifying experimental assay evidence associated with Prostaglandin G/H synthase 1, D(1A) dopamine receptor, Thromboxane A2 receptor. These records do not establish therapeutic efficacy or clinical use.

Can I request a COA for CAS 103060-53-3?

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

Can I request supplier SDS for Daptomycin?

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

Is CAS 103060-53-3 available for quotation?

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

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