2-(4-Chlorophenyl)-3-methyl-N-(thiazol-2-yl)butanamide
Also known as: 4-Chloro-α-(1-methylethyl)-N-2-thiazolyl-benzeneacetamide, (±)-4-CMTB, 2-(4-Chloro-phenyl)-3-methyl-N-thiazol-2-yl-butyramide, 2-(4-Chlorophenyl)-3-methyl-N-(1,3-thiazol-2-yl)butanamide, Benzeneacetamide, 4-chloro-α-(1-methylethyl)-N-2-thiazolyl-
2-(4-Chlorophenyl)-3-methyl-N-(thiazol-2-yl)butanamide (CAS 300851-67-6) is a compound in the Pharma Intermediates category listed in the Jingsj chemical database. It has the molecular formula C14H15ClN2OS and a molecular weight of 294.80000 g/mol. It is classified under GHS with signal word Warning and hazard statements H302 — Harmful if swallowed and H319 — Causes serious eye irritation. No supplier offers are currently listed; request a quote. Record last updated Aug 21, 2026.
- CAS No.
- 300851-67-6
- Jingsj CID
- J-1836-0
- Molecular Formula
- C14H15ClN2OS
- Molecular Weight
- 294.80000 g/mol
- Category
- Pharma Intermediates
- Last updated
- 8/21/2026
No offers for this compound yet.
Request a quotePhysicochemical Properties
| Exact Mass | 294.05900 |
|---|---|
| PSA | 73.72000 |
| LogP | 4.82430 |
| Storage Conditions | 2-8°C |
GHS Safety & Compliance
- H302 — Harmful if swallowed
- H319 — Causes serious eye irritation
Activity & Biological Data
| Additional Information | [1]. Smith NJ, et al. Extracellular loop 2 of the free fatty acid receptor 2 mediates allosterism of a phenylacetamide ago-allosteric modulator. Mol Pharmacol. 2011;80(1):163-173. [2]. Milligan G, Stoddart LA, Smith NJ. Agonism and allosterism: the pharmacology of the free fatty acid receptors FFA2 and FFA3. Br J Pharmacol. 2009;158(1):146-153. |
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Frequently Asked Questions
What is the CAS number of 2-(4-Chlorophenyl)-3-methyl-N-(thiazol-2-yl)butanamide?
The CAS number of 2-(4-Chlorophenyl)-3-methyl-N-(thiazol-2-yl)butanamide is 300851-67-6.
What are the molecular formula and molecular weight of 2-(4-Chlorophenyl)-3-methyl-N-(thiazol-2-yl)butanamide?
2-(4-Chlorophenyl)-3-methyl-N-(thiazol-2-yl)butanamide has molecular formula C14H15ClN2OS and molecular weight 294.80000 g/mol.
Is 2-(4-Chlorophenyl)-3-methyl-N-(thiazol-2-yl)butanamide hazardous?
2-(4-Chlorophenyl)-3-methyl-N-(thiazol-2-yl)butanamide has GHS signal word Warning and hazard statements H302 — Harmful if swallowed; H319 — Causes serious eye irritation.
Data compiled from public chemical databases such as PubChem and supplier catalogs; supplier offers are provided by suppliers.
Last updated:
How to cite: Jingsj. "2-(4-Chlorophenyl)-3-methyl-N-(thiazol-2-yl)butanamide (CAS 300851-67-6)". Jingsj Chemical Database. https://www.jingsj.com/compound/J-1836-0 (accessed 2026-11-09).
Data for reference only; verify product details with suppliers before purchase.