13386-49-7 4-(chloromethyl)-2-(2-furyl)-1,3-thiazole DTXSID70415440 CAS 13386-49-7
| CAS No. | 13386-49-7 |
| Molecular Formula | C8H6ClNOS |
| Molecular Weight | 199.66 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 13386-49-7 4-(chloromethyl)-2-(2-furyl)-1,3-thiazole DTXSID70415440.
13386-49-7 4-(chloromethyl)-2-(2-furyl)-1,3-thiazole DTXSID70415440 (CAS 13386-49-7), molecular formula C8H6ClNOS and molecular weight 199.66 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, 13386-49-7 4-(chloromethyl)-2-(2-furyl)-1,3-thiazole DTXSID70415440 (C8H6ClNOS) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 199.66 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), 13386-49-7 4-(chloromethyl)-2-(2-furyl)-1,3-thiazole DTXSID70415440 meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C8H6ClNOS |
| Molecular Weight | 199.66 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1960 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
Related chloromethyl Standards
- 4-(chloromethyl)-2-(furan-3-yl)-1,3-thiazole (CAS 1269151-74-7)
- 5-(chloromethyl)-3-(thiophen-2-yl)-1H-1,2,4-triazole (CAS 1394041-97-4)
- 4-(chloromethyl)-5-(thiophen-2-yl)-1,2-oxazole (CAS 1423031-02-0)
- 2-(Chloromethyl)-5-mercaptobenzo[d]oxazole (CAS 1804198-67-1)
- 2-(Chloromethyl)-7-mercaptobenzo[d]oxazole (CAS 1804411-96-8)
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- 2-(Chloromethyl)-4-mercaptobenzo[d]oxazole (CAS 1806486-43-0)
- 2-(Chloromethyl)thieno[3,2-d]pyrimidin-4-amine (CAS 77294-21-4)
Recommended Standards
- 3-Chloro-7-methoxy-1,2-benzisothiazole (CAS 136546-52-6)
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- 5-Chloro-6-methylthiazolo[5,4-b]pyridin-2-amine (CAS 1379248-86-8)
- 4-Chloro-6-methyl-2-(methylthio)pyrimidine-5-carbonitrile (CAS 1208170-17-5)
- (1S,2R)-2-Phenylcyclopentanamine (CAS 676464-29-2)
- Biphenyl-3,4'-dicarboxylic acid 4'-isopropyl ester (CAS 728919-00-4)
- 4-Hydroxy-6-methyl-2-oxo-1,2-dihydropyridine-3-carbaldehyde (CAS 66620-83-5)
- (4-Aminobutyl)carbamic acid (CAS 85056-34-4)
- 1,3-dichloro-2-(difluoromethoxy)propane (CAS 60630-00-4)
- 2,2,2-trifluoroethyl 3-chloro-4-methoxyphenylcarbamate (CAS 311316-81-1)
- 3-(Furan-2-ylmethyl)-1,1-dimethylurea (CAS 70628-26-1)
- 2-(1-Methyl-1H-pyrrol-2-yl)-2-oxo-N-(4-phenoxyphenyl)acetamide (CAS 477872-03-0)
- 4-Hydroxy-2-(trifluoromethoxy)benzoic acid (CAS 851341-56-5)
- D-Ile12-Tirzepatide (CAS CATO-CPTD788921)
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