[2-(4-Methoxyphenyl)-1,3-thiazol-4-yl]methanol - ≥95% , CAS No.885279-75-4

CAS: 885279-75-4 Cat. No.: M1071466 Molecular Weight: 221.28 EC Number: 109-336-3 PubChem CID: 16494948
AVAILABLE TO ORDER
GRADE & PURITY ≥95%
Storage
Room temperature
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
1mg
M1071466-1mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$296.90
5mg
M1071466-5mg
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$316.90
10mg
M1071466-10mg
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$354.90
50mg
M1071466-50mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$440.90
1g
M1071466-1g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$764.90
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Why this grade

≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature Ships 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

Specifications & Purity
≥95%
Storage
Room temperature
Purity
≥95%
Names and Identifiers
Canonical SmilesCOC1=CC=C(C=C1)C2=NC(=CS2)CO
IUPAC Name[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methanol
InChIKeyVFSRWAISOVFLJP-UHFFFAOYSA-N
INCHI1S/C11H11NO2S/c1-14-10-4-2-8(3-5-10)11-12-9(6-13)7-15-11/h2-5,7,13H,6H2,1H3
Isomeric SMILES COC1=CC=C(C=C1)C2=NC(=CS2)CO
PubChem CID 16494948
Molecular Weight 221.28

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
ClassPhenol ethers
SubclassAnisoles
Intermediate Tree Nodes Not available
Direct ParentAnisoles
Alternative Parents Phenoxy compounds  Methoxybenzenes  Alkyl aryl ethers  2,4-disubstituted thiazoles  Heteroaromatic compounds  Azacyclic compounds  Primary alcohols  Organopnictogen compounds  Organonitrogen compounds  Hydrocarbon derivatives  Aromatic alcohols  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Phenoxy compound - Anisole - Methoxybenzene - 2,4-disubstituted 1,3-thiazole - Alkyl aryl ether - Monocyclic benzene moiety - Azole - Thiazole - Heteroaromatic compound - Ether - Organoheterocyclic compound - Azacycle - Aromatic alcohol - Alcohol - Primary alcohol - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Organic nitrogen compound - Organopnictogen compound - Organic oxygen compound - Aromatic heteromonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as anisoles. These are organic compounds containing a methoxybenzene or a derivative thereof.
External Descriptors Not available
3D Structure
Interactive Chemical Structure Model





Certificates(CoA,COO,BSE/TSE and Analysis Chart)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Chemical and Physical Properties
Melt Point(°C)84-86°
Molecular Weight221.280 g/mol
XLogP31.700
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count3
Exact Mass221.051 Da
Monoisotopic Mass221.051 Da
Topological Polar Surface Area70.600 Ų
Heavy Atom Count15
Formal Charge0
Complexity195.000
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
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