4'-O-Methylpyridoxine - Moligand™,≥99% , CAS No.1464-33-1

CAS: 1464-33-1 Cat. No.: O650867 Molecular Weight: 183.2 EC Number: 683-155-2 PubChem CID: 76581
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. ≥99%
Synonyms
4-Methoxymethylpyridoxine | 3-Pyridinemethanol, 5-hydroxy-4-(methoxymethyl)-6-methyl- | DTXSID00163366 | UNII-BSN7F3YJ95 | alpha4-O-Methylpyridoxol | 3-HYDROXY-5-HYDROXYMETHYL-4-METHOXYMETHYL-2-METHYLPYRIDINE | 4'-O-methylpyridoxine | Q5563158 | 5-21-05-0
Storage
Store at 2-8°C
Shipped In
Wet ice
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
50mg
O650867-50mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$99.90
250mg
O650867-250mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$399.90
Enter a quantity for the sizes you want to add.
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Why this grade

Moligand™,≥99% Moligand™ for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at 2-8°C Ships Wet ice Check lot-specific COA for exact specifications.

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Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

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Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Overview

4'-O-Methylpyridoxine, a natural compound, possesses antioxidant activity.

Form:Solid

Specifications

Synonyms
4-Methoxymethylpyridoxine | 3-Pyridinemethanol, 5-hydroxy-4-(methoxymethyl)-6-methyl- | DTXSID00163366 | UNII-BSN7F3YJ95 | alpha4-O-Methylpyridoxol | 3-HYDROXY-5-HYDROXYMETHYL-4-METHOXYMETHYL-2-METHYLPYRIDINE | 4'-O-methylpyridoxine | Q5563158 | 5-21-05-0
Specifications & Purity
Moligand™, ≥99%
Biochemical and Physiological Mechanisms
4'-O-Methylpyridoxine, a natural compound, possesses antioxidant activity.
Storage
Store at 2-8°C
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Grade
Moligand™
Purity
≥99%
Names and Identifiers
Canonical SmilesCC1=NC=C(C(=C1O)COC)CO
IUPAC Name5-(hydroxymethyl)-4-(methoxymethyl)-2-methylpyridin-3-ol
InChIKeySVINQHQHARVZFF-UHFFFAOYSA-N
INCHI1S/C9H13NO3/c1-6-9(12)8(5-13-2)7(4-11)3-10-6/h3,11-12H,4-5H2,1-2H3
Isomeric SMILES CC1=NC=C(C(=C1O)COC)CO
PubChem CID 76581
Molecular Weight 183.2

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
SuperclassOrganoheterocyclic compounds
ClassPyridines and derivatives
SubclassPyridoxines
Intermediate Tree Nodes Not available
Direct ParentPyridoxines
Alternative Parents Methylpyridines  Hydroxypyridines  Heteroaromatic compounds  Dialkyl ethers  Azacyclic compounds  Primary alcohols  Organopnictogen compounds  Organonitrogen compounds  Hydrocarbon derivatives  Aromatic alcohols  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Pyridoxine - Methylpyridine - Hydroxypyridine - Heteroaromatic compound - Dialkyl ether - Ether - Azacycle - Alcohol - Hydrocarbon derivative - Aromatic alcohol - Organopnictogen compound - Primary alcohol - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Organic nitrogen compound - Aromatic heteromonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as pyridoxines. These are pyridoxal derivatives in which the carbaldehyde group at position 2 of the pyridoxal moiety is replaced by a hydroxymethyl group.
External Descriptors Not available
3D Structure
Interactive Chemical Structure Model





Associated Targets(Human)
GAD1 Tbio Glutamate decarboxylase 67 kDa isoform (2 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
GAD2 Tbio Glutamate decarboxylase 65 kDa isoform (2 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Associated Targets(non-human)
Cavia porcellus (23802 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Oryctolagus cuniculus (11301 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Rattus norvegicus (775804 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Plasma (328 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.

2 results found

Lot NumberCertificate TypeDateItem
A2607415Certificate of AnalysisNov 12, 2025 O650867
A2607418Certificate of AnalysisNov 12, 2025 O650867
Chemical and Physical Properties
SolubilityDMSO : 100 mg/mL (545.85 mM; Need ultrasonic)
Molecular Weight183.200 g/mol
XLogP3-0.900
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count3
Exact Mass183.09 Da
Monoisotopic Mass183.09 Da
Topological Polar Surface Area62.600 Ų
Heavy Atom Count13
Formal Charge0
Complexity154.000
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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