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Aloperine - Moligand™, ≥98% , CAS No.56293-29-9

CAS: 56293-29-9 Cat. No.: A129926 Molecular Weight: 232.36 EC Number: 637-202-9
COA
Aloperine - Moligand™, ≥98% CAS No(56293-29-9) by Aladdin Scientific
AVAILABLE TO ORDER
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. ≥98%
Synonyms
(1R,2S,9R,10R)-3,15-DIAZATETRACYCLO[7.7.1.0(2),?.0(1)?,(1)?]HEPTADEC-7-ENE | Aloperine, 96% | Alop1 compound | CCG-266811 | HY-13516 | (1R,2S,9R,10R)-3,15-diazatetracyclo[7.7.1.0^{2,7}.0^{10,15}]heptadec-7-ene | HMS3656I19 | InChI=1/C5H11NO/c1-5(2,3)6-4-7
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
★
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
100mg
A129926-100mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

$44.90

$67.90
Save $23.00 (33.87%)
250mg
A129926-250mg
3

$87.90

$131.90
Save $44.00 (33.36%)
1g
A129926-1g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

$226.90

$340.90
Save $114.00 (33.44%)
Enter a quantity for the sizes you want to add.
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SDS
Safety data
COA
Certificate
DS
Datasheet
SP
Spec sheet
Specifications Names and Identifiers Documentation Advanced Data Associated Targets(Human) Associated Targets(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties References Solution Calculators Reviews
🧪

Why this grade

Moligand™, ≥98% Moligand™ 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.

Specifications

Synonyms
(1R, 2S, 9R, 10R)-3, 15-DIAZATETRACYCLO[7.7.1.0(2), ?.0(1)?, (1)?]HEPTADEC-7-ENE | Aloperine, 96% | Alop1 compound | CCG-266811 | HY-13516 | (1R, 2S, 9R, 10R)-3, 15-diazatetracyclo[7.7.1.0^{2, 7}.0^{10, 15}]heptadec-7-ene | HMS3656I19 | InChI=1/C5H11NO/c1-5(2, 3)6-4-7
Specifications & Purity
Moligand™, ≥98%
Biochemical and Physiological Mechanisms
Aloperine is an alkaloid with antiviral, anticancer, antioxidant, and anti-inflammatory activity. It has shown antifibrotic activity in mouse models of pulmonary fibrosis, anticancer activity in human osteosarcoma and thyroid cancer cells, neuroprotective
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.
Grade
Moligand™
Purity
≥98%
Names and Identifiers
Pubchem Sid504757523
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504757523
Canonical SmilesC1CCN2CC3CC(C2C1)C=C4C3NCCC4
IUPAC Name(1R,2S,9R,10R)-3,15-diazatetracyclo[7.7.1.02,7.010,15]heptadec-7-ene
InChIKeySKOLRLSBMUGVOY-GBJTYRQASA-N
INCHI1S/C15H24N2/c1-2-7-17-10-13-9-12(14(17)5-1)8-11-4-3-6-16-15(11)13/h8,12-16H,1-7,9-10H2/t12-,13+,14+,15+/m0/s1
Isomeric SMILES C1CCN2C[C@H]3C[C@@H]([C@H]2C1)C=C4[C@H]3NCCC4
Molecular Weight 232.36
Reaxy-Rn 8212917
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=8212917&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.

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📊 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

Associated Targets(Human)
MT4 (17854 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
HEK-293T (167025 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Associated Targets(non-human)
Hdac6 Histone deacetylase 6 (222 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Human immunodeficiency virus 1 (70413 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Hepatitis C virus (23859 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Vesicular stomatitis virus (4460 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Influenza A virus (11224 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
MDCK (10148 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
rep Replicase polyprotein 1ab (378 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Marburgvirus (118 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
SARS-CoV-2 (38078 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.

7 results found

Lot NumberCertificate TypeDateItem
I2217056Certificate of AnalysisApr 15, 2026 A129926
I2217055Certificate of AnalysisApr 15, 2026 A129926
E2516196Certificate of AnalysisApr 22, 2025 A129926
E2516197Certificate of AnalysisApr 22, 2025 A129926
E2516198Certificate of AnalysisApr 22, 2025 A129926
C2304201Certificate of AnalysisDec 06, 2024 A129926
I2217057Certificate of AnalysisJul 17, 2024 A129926
Chemical and Physical Properties
SolubilityDMSO: 2 mg/mL, clear
SensitivitySensitive to humidity
Specific Rotation[α]73°～ 89°
Melt Point(°C)67-72（ °C）
Molecular Weight232.360 g/mol
XLogP31.600
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count0
Exact Mass232.194 Da
Monoisotopic Mass232.194 Da
Topological Polar Surface Area15.300 Ų
Heavy Atom Count17
Formal Charge0
Complexity336.000
Isotope Atom Count0
Defined Atom Stereocenter Count4
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
References
1. Li Hui, Ma Chunxia, Gao Meng, Li Yong, Xie Lei, Zhao Dantong, Zhang Runhao, Zhang Guanhua, Li Wenhan, Rong Rong, Kong Biao.  (2022)  Ti3C2(OH)x-assisted LDI-TOF-MS for the rapid analysis of natural small molecules.  ANALYTICAL AND BIOANALYTICAL CHEMISTRY,  414  (29): (8447-8461).  [PMID:36323886] [10.1007/s00216-022-04382-z]
Solution Calculators
Reviews

Customer Reviews

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