Falcarindiol - ≥98% , CAS No.225110-25-8

CAS: 225110-25-8 Cat. No.: F412890 Molecular Weight: 260.37
AVAILABLE TO ORDER
GRADE & PURITY ≥98%
Synonyms
(3S,8S)-Falcarindiol | (3R,8S)-Falcarindiol | (+)-(3R,8S)-Falcarindiol | 1,9-Heptadecadiene-4,6-diyne-3,8-diol | A878521 | Q-100631 | QWCNQXNAFCBLLV-YWALDVPYSA-N | (3R,8S,)-heptadeca-1,9-dien-4,6-diyne-3,8-diol | C08449 | Heptadeca-1,9-diene-4,6-diyne-3,8
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
1mg
F412890-1mg
7

$67.90

$101.90
Save $34.00 (33.37%)
5mg
F412890-5mg
6

$253.90

$380.90
Save $127.00 (33.34%)
10mg
F412890-10mg
4

$457.90

$686.90
Save $229.00 (33.34%)
25mg
F412890-25mg
4

$999.90

$1,499.90
Save $500.00 (33.34%)
50mg
F412890-50mg
3

$1,799.90

$2,699.90
Save $900.00 (33.33%)
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Why this grade

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

🌡

Storage & shipping

Store at -20°C Ships Ice chest + Ice pads 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.

Overview

Information

Falcarindiol (FAD, (3R,8S)-Falcarindiol, FaDOH) is a natural polyacetylene compound found rich in many plants of the Umbelliferae family. Falcarindiol suppresses LPS-stimulated expression ofinducible nitric oxide synthase (iNOS),tumor necrosis factor alpha (TNFα),interleukin-6 (IL-6), andinterleukin-1 beta (IL-1β). Falcarindiol attenuates the LPS-induced activation ofJNK,ERK,STAT1, andSTAT3signaling molecules. Falnidamol is a pyrim

Falcarindiol is a polyacetylene found in carrots, has antimycobacterial activity, with an IC50 of 6 μM and MIC of 24 μM against Mycobacterium tuberculosis H37Ra. Antineoplastic and anti-inflammatory activity.


Targets

iNOS ; TNFα ; IL-6 ; IL-1β ; JNK 33670,

Specifications

Synonyms
(3S, 8S)-Falcarindiol | (3R, 8S)-Falcarindiol | (+)-(3R, 8S)-Falcarindiol | 1, 9-Heptadecadiene-4, 6-diyne-3, 8-diol | A878521 | Q-100631 | QWCNQXNAFCBLLV-YWALDVPYSA-N | (3R, 8S, )-heptadeca-1, 9-dien-4, 6-diyne-3, 8-diol | C08449 | Heptadeca-1, 9-diene-4, 6-diyne-3, 8
Specifications & Purity
≥98%
Biochemical and Physiological Mechanisms
Falcarindiol (FAD, (3R, 8S)-Falcarindiol, FaDOH) is a natural polyacetylene compound found rich in many plants of the Umbelliferae family. Falcarindiol suppresses LPS-stimulated expression of inducible nitric oxide synthase (iNOS), tumor necrosis factor al
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
This product requires cold chain shipping. Ground and other economy services are not available.
Purity
≥98%
Product Properties
ALogP4.713
HBD Count2
Rotatable Bond11
Names and Identifiers
Pubchem Sid488195232
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488195232
Canonical SmilesCCCCCCCC=CC(C#CC#CC(C=C)O)O
IUPAC Name(3R,8S,9Z)-heptadeca-1,9-dien-4,6-diyne-3,8-diol
InChIKeyQWCNQXNAFCBLLV-YWALDVPYSA-N
INCHI1S/C17H24O2/c1-3-5-6-7-8-9-10-14-17(19)15-12-11-13-16(18)4-2/h4,10,14,16-19H,2-3,5-9H2,1H3/b14-10-/t16-,17+/m1/s1
Isomeric SMILES CCCCCCC/C=C\[C@@H](C#CC#C[C@@H](C=C)O)O
Molecular Weight 260.37
Reaxy-Rn 2274381
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2274381&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
ClassFatty Acyls
SubclassFatty alcohols
Intermediate Tree Nodes Not available
Direct ParentLong-chain fatty alcohols
Alternative Parents Secondary alcohols  Hydrocarbon derivatives  
Molecular FrameworkAliphatic acyclic compounds
Substituents Long chain fatty alcohol - Secondary alcohol - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Alcohol - Aliphatic acyclic compound
DescriptionThis compound belongs to the class of organic compounds known as long-chain fatty alcohols. These are fatty alcohols that have an aliphatic tail of 13 to 21 carbon atoms.
External Descriptors Not available
3D Structure
Interactive Chemical Structure Model





Associated Targets(Human)
DRD1 Tclin Dopamine D1 receptor (9720 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
PTGS1 Tclin Cyclooxygenase-1 (9233 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
OPRM1 Tclin Mu opioid receptor (19785 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
PPARG Tclin Peroxisome proliferator-activated receptor gamma (15191 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
OPRD1 Tclin Delta opioid receptor (15096 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
OPRK1 Tclin Kappa opioid receptor (16155 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
HL-60 (67320 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
HT-1080 (3966 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
LoVo (4724 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
MDA-MB-231 (73002 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
BT-549 (31254 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Associated Targets(non-human)
Htr7 Serotonin 7 (5-HT7) receptor (19 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Ptpn1 Protein-tyrosine phosphatase 1B (270 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Artemia salina (1320 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Pseudomonas aeruginosa (123386 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Staphylococcus aureus (210822 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Escherichia coli (133304 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Bacillus subtilis (32866 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Mycobacterium avium (4587 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Mycobacterium tuberculosis (203094 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Candida albicans (78123 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Mus musculus (284745 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Rattus norvegicus (775804 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
B16 (5829 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Vero (26788 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Mechanisms of Action
Certificates(CoA,COO,BSE/TSE and Analysis Chart)
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.

10 results found

Lot NumberCertificate TypeDateItem
F23151057Certificate of AnalysisMar 18, 2026 F412890
F23151087Certificate of AnalysisMar 18, 2026 F412890
F23151102Certificate of AnalysisMar 18, 2026 F412890
F2316150Certificate of AnalysisMar 18, 2026 F412890
F2316153Certificate of AnalysisMar 18, 2026 F412890
F2316154Certificate of AnalysisMar 18, 2026 F412890
F2316156Certificate of AnalysisMar 18, 2026 F412890
F2316161Certificate of AnalysisMar 18, 2026 F412890
F2316727Certificate of AnalysisMar 18, 2026 F412890
F2316731Certificate of AnalysisMar 18, 2026 F412890
Chemical and Physical Properties
SolubilitySolubility (25°C) In vitro DMSO: 52 mg/mL (199.71 mM);    
DMSO(mg / mL) Max Solubility52
DMSO(mM) Max Solubility199.715789069401
Water(mg / mL) Max Solubility-1
Molecular Weight260.399 g/mol
XLogP34.400
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count9
Exact Mass260.178 Da
Monoisotopic Mass260.178 Da
Topological Polar Surface Area40.500 Ų
Heavy Atom Count19
Formal Charge0
Complexity394.000
Isotope Atom Count0
Defined Atom Stereocenter Count2
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds1
Covalently-Bonded Unit Count1
Solution Calculators
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