Cas no 6125-36-6 (Methyl 2-(Chloroacetyl)amino-4-methyl-1,3-thiazole-5-carboxylate)

Methyl 2-(Chloroacetyl)amino-4-methyl-1,3-thiazole-5-carboxylate is a versatile thiazole derivative with applications in organic synthesis and pharmaceutical intermediates. Its key structural features include a chloroacetyl group and a carboxylate ester, enabling reactivity in nucleophilic substitutions and condensation reactions. The compound is particularly useful in the synthesis of heterocyclic compounds due to its thiazole core, which serves as a scaffold for bioactive molecules. Its stability under standard conditions and well-defined reactivity profile make it a reliable building block for medicinal chemistry and agrochemical research. The presence of both electrophilic and nucleophilic sites allows for selective functionalization, enhancing its utility in multi-step synthetic routes.
Methyl 2-(Chloroacetyl)amino-4-methyl-1,3-thiazole-5-carboxylate structure
6125-36-6 structure
Product Name:Methyl 2-(Chloroacetyl)amino-4-methyl-1,3-thiazole-5-carboxylate
CAS No:6125-36-6
MF:C8H9ClN2O3S
MW:248.686659574509
MDL:MFCD03392196
CID:513404
Update Time:2026-04-29

Methyl 2-(Chloroacetyl)amino-4-methyl-1,3-thiazole-5-carboxylate Chemical and Physical Properties

Names and Identifiers

    • Methyl 2-(2-chloroacetamido)-4-methylthiazole-5-carboxylate
    • 5-Thiazolecarboxylicacid, 2-[(2-chloroacetyl)amino]-4-methyl-, methyl ester
    • methyl 2-[(2-chloroacetyl)amino]-4-methyl-1,3-thiazole-5-carboxylate
    • Methyl 2-[(chloroacetyl)amino]-4-methyl-1,3-thiazole-5-carboxylate
    • 4-Methyl-5-methoxycarbonyl-2-chloracetamino-thiazol
    • Methyl 2-(Chloroacetyl)amino-4-methyl-1,3-thiazole-5-carboxylate
    • MDL: MFCD03392196
    • Inchi: InChI=1S/C8H9ClN2O3S/c1-4-6(7(13)14-2)15-8(10-4)11-5(12)3-9/h3H2,1-2H3,(H,10,11,12)
    • InChI Key: LERXBCQPIAOSSM-UHFFFAOYSA-N
    • SMILES: CC1=C(SC(NC(CCl)=O)=N1)C(OC)=O

Computed Properties

  • Exact Mass: 248.00200
  • Monoisotopic Mass: 248.002
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 5
  • Heavy Atom Count: 15
  • Rotatable Bond Count: 5
  • Complexity: 264
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Topological Polar Surface Area: 96.5A^2

Experimental Properties

  • Density: 1.471
  • Boiling Point: 435.9°C at 760 mmHg
  • Flash Point: 217.4°C
  • Refractive Index: 1.626
  • PSA: 96.53000
  • LogP: 1.48840

Methyl 2-(Chloroacetyl)amino-4-methyl-1,3-thiazole-5-carboxylate Security Information

  • Hazardous Material Identification: Xi
  • HazardClass:IRRITANT

Methyl 2-(Chloroacetyl)amino-4-methyl-1,3-thiazole-5-carboxylate Customs Data

  • HS CODE:2934100090
  • Customs Data:

    China Customs Code:

    2934100090

    Overview:

    2934100090. Compounds that structurally contain a non fused thiazole ring(Whether hydrogenated or not). VAT:17.0%. Tax refund rate:9.0%. Regulatory conditions:nothing. MFN tariff:6.5%. general tariff:20.0%

    Declaration elements:

    Product Name, component content, use to

    Summary:

    2934100090 other compounds containing an unfused thiazole ring (whether or not hydrogenated) in the structure VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:20.0%

Methyl 2-(Chloroacetyl)amino-4-methyl-1,3-thiazole-5-carboxylate Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
TRC
B499935-50mg
Methyl 2-[(Chloroacetyl)amino]-4-methyl-1,3-thiazole-5-carboxylate
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