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AN3661 - Moligand™,≥98% , Plasmodium falciparum cleavage and polyadenylation specificity factor subunit 3, CAS No.1268335-33-6, Plasmodium falciparum cleavage and polyadenylation specificity factor subunit 3

CAS: 1268335-33-6 Cat. No.: A607629 Molecular Weight: 206.00 EC Number: 690-931-4
COA
AN3661 - Moligand™,≥98% , Plasmodium falciparum cleavage and polyadenylation specificity factor subunit 3, CAS No.1268335-33-6, Plasmodium falciparum cleavage and polyadenylation specificity factor subunit 3
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
D79971 | HY-128204 | 3-(1-hydroxy-3H-2,1-benzoxaborol-7-yl)propanoic acid | 1268335-33-6 | TQ0120 | 3-(1-hydroxy-1,3-dihydrobenzo[c][1,2]oxaborol-7-yl)propanoic acid | AN3661 | AKOS028114778 | CEVOKIPNIZQANN-UHFFFAOYSA-N | GTPL10084 | A901943 | EN300-1874
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
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Size
Status
Price
Qty
50mg
A607629-50mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$253.90
250mg
A607629-250mg
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$734.90
1g
A607629-5g
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$1,334.90
1g
A607629-1g
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$1,933.90
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SDS
Safety data
COA
Certificate
DS
Datasheet
SP
Spec sheet
Overview Specifications Names and Identifiers Documentation Advanced Data Taxonomic Classification 3D Structure Associated Targets(Human) Associated Targets(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Solution Calculators Reviews
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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.

Overview

AN3661, a potent antimalarial lead compound, targets a Plasmodium falciparum cleavage and polyadenylation specificity factor homologue subunit 3 (PfCPSF3). AN3661 inhibits Plasmodium falciparum laboratory-adapted strains (mean IC50=32 nM), Ugandan field isolates (mean ex vivo IC50=64 nM), and murine P. berghei and P. falciparum infections.

Specifications

Synonyms
D79971 | HY-128204 | 3-(1-hydroxy-3H-2, 1-benzoxaborol-7-yl)propanoic acid | 1268335-33-6 | TQ0120 | 3-(1-hydroxy-1, 3-dihydrobenzo[c][1, 2]oxaborol-7-yl)propanoic acid | AN3661 | AKOS028114778 | CEVOKIPNIZQANN-UHFFFAOYSA-N | GTPL10084 | A901943 | EN300-1874
Specifications & Purity
Moligand™, ≥98%
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™
Action Type
INHIBITOR
Mechanism of action
Plasmodium falciparum cleavage and polyadenylation specificity factor subunit 3
Purity
≥98%
Names and Identifiers
Canonical SmilesOC(=O)CCc1cccc2c1B(O)OC2
IUPAC Name3-(1-hydroxy-3H-2,1-benzoxaborol-7-yl)propanoic acid
InChIKeyCEVOKIPNIZQANN-UHFFFAOYSA-N
INCHI1S/C10H11BO4/c12-9(13)5-4-7-2-1-3-8-6-15-11(14)10(7)8/h1-3,14H,4-6H2,(H,12,13)
Isomeric SMILES B1(C2=C(CO1)C=CC=C2CCC(=O)O)O
Molecular Weight 206.00

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
SuperclassBenzenoids
ClassNot available
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentBenzenoids
Alternative Parents Oxaborole derivatives  Boronic acid esters  Oxacyclic compounds  Organic metalloid salts  Monocarboxylic acids and derivatives  Carboxylic acids  Organometalloid compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Benzenoid - Boronic acid ester - 1,2-oxaborole derivative - Boronic acid derivative - Carboxylic acid derivative - Carboxylic acid - Monocarboxylic acid or derivatives - Oxacycle - Organoheterocyclic compound - Organic metalloid salt - Organic oxide - Organic metalloid moeity - Organooxygen compound - Hydrocarbon derivative - Carbonyl group - Organic oxygen compound - Aromatic heteropolycyclic compound
DescriptionThis compound belongs to the class of organic compounds known as benzenoids. These are aromatic compounds containing one or more benzene rings.
External Descriptors Not available
3D Structure
Interactive Chemical Structure Model





Associated Targets(Human)
CPSF3 Tchem Cleavage and polyadenylation specificity factor subunit 3 (1 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
SK-OV-3 (52876 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
WI-38 (2654 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
HCT-116 (91556 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Jurkat (10389 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
HeLa (62764 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
MDA-MB-231 (73002 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Associated Targets(non-human)
Plasmodium falciparum (966862 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Plasmodium berghei (192651 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
rep Replicase polyprotein 1ab (378 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:
Chemical and Physical Properties
SensitivityMoisture sensitive
Molecular Weight206.000 g/mol
XLogP3
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count3
Exact Mass206.075 Da
Monoisotopic Mass206.075 Da
Topological Polar Surface Area66.800 Ų
Heavy Atom Count15
Formal Charge0
Complexity246.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Solution Calculators
Reviews

Customer Reviews

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