2-Methylthiazole - ≥98% , CAS No.3581-87-1

CAS: 3581-87-1 Cat. No.: M299351 Molecular Weight: 99.15 EC Number: 222-702-8
AVAILABLE TO ORDER
GRADE & PURITY ≥98%
Synonyms
AM20090566 | Thiazole, methyl- | 2-Methyl-1,3-thiazole # | EINECS 222-702-8 | UNII-7G081N1ERP | 2-Methyl-1,3-thiazole | EN300-36818 | Thiazole, 2-methyl- | Q-100427 | SY009541 | A822986 | MFCD00053144 | 2-Methyl-1,3-thiazole, AldrichCPR | FT-0601077 | AKO
Storage
Room temperature
Shipped In
Normal
Size
USA
Germany (EU)*
Price
Qty
5g
M299351-5g
5 In stock

$10.90

$16.90
Save $6.00 (35.50%)
25g
M299351-25g
4 In stock

$28.90

$43.90
Save $15.00 (34.17%)
100g
M299351-100g
6 In stock

$92.90

$139.90
Save $47.00 (33.60%)
500g
M299351-500g
Made to order · 8–12 wks

$346.90

$520.90
Save $174.00 (33.40%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

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

🌡

Storage & shipping

Room temperature Ships Normal 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 4 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonyms
AM20090566 | Thiazole, methyl- | 2-Methyl-1,3-thiazole # | EINECS 222-702-8 | UNII-7G081N1ERP | 2-Methyl-1,3-thiazole | EN300-36818 | Thiazole, 2-methyl- | Q-100427 | SY009541 | A822986 | MFCD00053144 | 2-Methyl-1,3-thiazole, AldrichCPR | FT-0601077 | AKO
Specifications & Purity
≥98%
Storage
Room temperature
Shipped In
Normal
Purity
≥98%
Names and Identifiers
Pubchem Sid504755148
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504755148
Canonical SmilesCC1=NC=CS1
IUPAC Name2-methyl-1,3-thiazole
InChIKeyVZWOXDYRBDIHMA-UHFFFAOYSA-N
INCHI1S/C4H5NS/c1-4-5-2-3-6-4/h2-3H,1H3
Isomeric SMILES CC1=NC=CS1
UN Number 1993
Packing Group III
Molecular Weight 99.15
Reaxy-Rn 1369
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1369&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
SuperclassOrganoheterocyclic compounds
ClassAzoles
SubclassThiazoles
Intermediate Tree Nodes Not available
Direct ParentThiazoles
Alternative Parents Heteroaromatic compounds  Azacyclic compounds  Organopnictogen compounds  Organonitrogen compounds  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Heteroaromatic compound - Thiazole - Azacycle - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Aromatic heteromonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as thiazoles. These are heterocyclic compounds containing a five-member aromatic ring made up of one sulfur atom, one nitrogen, and three carbon atoms.
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:

Find and download the COA for your product by matching the lot number on the packaging.

8 results found

Lot NumberCertificate TypeDateItem
C2204590Certificate of AnalysisDec 12, 2025 M299351
C2205048Certificate of AnalysisDec 12, 2025 M299351
C2205051Certificate of AnalysisDec 12, 2025 M299351
C2627135Certificate of AnalysisApr 07, 2023 M299351
E23301298Certificate of AnalysisApr 07, 2023 M299351
E23301308Certificate of AnalysisApr 07, 2023 M299351
E23301356Certificate of AnalysisApr 07, 2023 M299351
E2330853Certificate of AnalysisApr 07, 2023 M299351
Chemical and Physical Properties
Refractive Index1.5190 to 1.5230
Boil Point(°C)129 °C
Melt Point(°C)-24°C
Molecular Weight99.160 g/mol
XLogP31.400
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count0
Exact Mass99.0143 Da
Monoisotopic Mass99.0143 Da
Topological Polar Surface Area41.100 Ų
Heavy Atom Count6
Formal Charge0
Complexity46.800
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
Citations of This Product
References
1. Tong Zhou, Xue Xia, Heping Cui, Khizar Hayat, Xiaoming Zhang, Chi-Tang Ho.  (2023)  Promotion or Inhibition Effects of Exogenous Glutathione-Degraded Amino Acids on the Formation of 2,3-Butanedione and Pyrazines via Varied Pathways of Interaction with α-Dicarbonyl Compounds Derived from N-(1-Deoxy-d-xylulos-1-yl)-alanine.  JOURNAL OF AGRICULTURAL AND FOOD CHEMISTRY,      [PMID:37737140] [10.1021/acs.jafc.3c04424]
2. Tong Zhou, Xue Xia, Heping Cui, Yun Zhai, Foxin Zhang, Khizar Hayat, Xiaoming Zhang, Chi-Tang Ho.  (2023)  Cysteine-Induced pH-Dependent Formation of Thiols and Sulfides or 2-Acetylthiazole and Pyrazines during Thermal Treatment of N-(1-Deoxy-d-xylulos-1-yl)-alanine.  JOURNAL OF AGRICULTURAL AND FOOD CHEMISTRY,      [PMID:36696632] [10.1021/acs.jafc.2c08360]
3. Tong Zhou, Xue Xia, Heping Cui, Khizar Hayat, Xiaoming Zhang, Chi-Tang Ho.  (2022)  Competitive Formation of 2,3-Butanedione and Pyrazines through Intervention of Added Cysteine during Thermal Processing of Alanine-Xylose Amadori Compounds.  JOURNAL OF AGRICULTURAL AND FOOD CHEMISTRY,      [PMID:36444759] [10.1021/acs.jafc.2c07026]
4. Chenhua Shu, Tonghua Sun, Hongbo Zhang, Jinping Jia, Ziyang Lou.  (2013)  A novel process for gasoline desulfurization based on extraction with ionic liquids and reduction by sodium borohydride.  FUEL,      [PMID:] [10.1016/j.fuel.2013.12.037]
Solution Calculators
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