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

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

4 Citations

COA

Grade & Purity:

≥98%

Cas Number: 3581-87-1
Molecular Weight: 99.15
MDL number: MFCD00053144
PubChem CID: 77129
PubChem SID: 504755148

In stock

Item Number

M299351

Grouped product items
SKU	Size	Availability	Price
M299351-5g	5g	3	$96.90
M299351-25g	25g	3	$343.90
M299351-100g	100g	3	$1,201.90
M299351-500g	500g	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$4,205.90

Basic Description

Synonyms	2-Methylthiazole \| 3581-87-1 \| 2-Methyl-1,3-thiazole \| Thiazole, 2-methyl- \| 7G081N1ERP \| MFCD00053144 \| 2-Methyl thiazole \| Thiazole, methyl- \| 2-methyl-thiazole \| methylthiazol \| UNII-7G081N1ERP \| EINECS 222-702-8 \| 2-Methyl-1,3-thiazole # \| DTXSID20189346 \| 2-Methyl-1,3-thiazole,
Specifications & Purity	≥98%
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organoheterocyclic compounds
  - Class Azoles
    - Subclass Thiazoles

Kingdom	Organic compounds
Superclass	Organoheterocyclic compounds
Class	Azoles
Subclass	Thiazoles
Intermediate Tree Nodes	Not available
Direct Parent	Thiazoles
Alternative Parents	Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Hydrocarbon derivatives
Molecular Framework	Aromatic heteromonocyclic compounds
Substituents	Heteroaromatic compound - Thiazole - Azacycle - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Aromatic heteromonocyclic compound
Description	This 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
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

Names and Identifiers

Pubchem Sid	504755148
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/504755148
IUPAC Name	2-methyl-1,3-thiazole
INCHI	InChI=1S/C4H5NS/c1-4-5-2-3-6-4/h2-3H,1H3
InChIKey	VZWOXDYRBDIHMA-UHFFFAOYSA-N
Smiles	CC1=NC=CS1
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=

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 Number	Certificate Type	Date	Item
E23301356	Certificate of Analysis	Apr 07, 2023	M299351
E23301308	Certificate of Analysis	Apr 07, 2023	M299351
E2330853	Certificate of Analysis	Apr 07, 2023	M299351
E23301298	Certificate of Analysis	Apr 07, 2023	M299351
C2204590	Certificate of Analysis	Feb 18, 2022	M299351
C2205051	Certificate of Analysis	Feb 18, 2022	M299351
C2205048	Certificate of Analysis	Feb 18, 2022	M299351

Chemical and Physical Properties

Refractive Index	1.5190 to 1.5230
Boil Point(°C)	129 °C
Melt Point(°C)	-24°C
Molecular Weight	99.160 g/mol
XLogP3	1.400
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	0
Exact Mass	99.0143 Da
Monoisotopic Mass	99.0143 Da
Topological Polar Surface Area	41.100 Å²
Heavy Atom Count	6
Formal Charge	0
Complexity	46.800
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	0
Covalently-Bonded Unit Count	1

Citations of This Product

How to Cite Aladdin Scientific Products?

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, 71 (39): (14312–14321).
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, 71 (5): (2472–2481).
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, 70 (48): (15202–15212).
4. Chenhua Shu, Tonghua Sun, Hongbo Zhang, Jinping Jia, Ziyang Lou. (2014) A novel process for gasoline desulfurization based on extraction with ionic liquids and reduction by sodium borohydride. FUEL, 121 (72).

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