5-(Chloromethyl)-2-phenylthiazole hydrochloride CAS 1049752-01-3
| CAS No. | 1049752-01-3 |
| Molecular Formula | C10H8ClNS |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 5-(Chloromethyl)-2-phenylthiazole hydrochloride is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
5-(Chloromethyl)-2-phenylthiazole hydrochloride (CAS 1049752-01-3), molecular formula C10H8ClNSHCl and molecular weight 246.15 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, 5-(Chloromethyl)-2-phenylthiazole hydrochloride (C10H8ClNSHCl) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, 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 246.15 g/mol, it falls into the medium-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures 5-(Chloromethyl)-2-phenylthiazole hydrochloride under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C10H8ClNS HCl |
| Molecular Weight | 246.15 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate |
| 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.) | 1988 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
Related Chloromethyl Standards
- 7-(Chloromethyl)-3-methyl-5H-thiazolo[3,2-a]pyrimidin-5-one (CAS 100003-81-4)
- 7-(Chloromethyl)-2,3-dimethyl-5H-thiazolo[3,2-a]pyrimidin-5-one (CAS 100003-82-5)
- 7-(Chloromethyl)-3-(4-chlorophenyl)-5H-thiazolo[3,2-a]pyrimidin-5-one (CAS 100003-85-8)
- chloromethyl 2-ethoxy-2-methylpropanoate (CAS 1000296-74-1)
- 5-(chloromethyl)-N-(4-methylbenzyl)-1,3,4-thiadiazole-2-carboxamide (CAS 1000932-24-0)
- 5-(Chloromethyl)-7-ethoxy-2-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidine (CAS 1000932-47-7)
- 5-(chloromethyl)-N-(4-fluorobenzyl)-1,3,4-thiadiazole-2-carboxamide (CAS 1000932-60-4)
- 2-(Chloromethyl)-5,6-diphenylfuro[2,3-d]pyrimidin-4-amine (CAS 1000933-67-4)
Recommended Standards
- 3-Methyl-5-(1-pyrrolidin-3-yl-1h-[1,2,3]triazol-4-yl)-[1,2,4]oxadiazole (CAS 1708428-05-0)
- 1-Ethylpyrrolidin-2-yl)methyl][(1-methyl-1H-indol-2-yl)methyl]amine 1636AF 883528-94-7 C17H25N3 (CAS 883528-94-7)
- 1-(2,2-Difluoroethyl)piperidin-3-one (CAS 150-85-7)
- 1-(4,4,4-trifluorobutyl)-2,5-dihydro-1H-pyrrole-2,5-dione (CAS 1553221-45-6)
- (S)-2-Amino-N-((6-bromopyridin-3-yl)methyl)-3-methylbutanamide (CAS 1354017-37-0)
- 4-Ethyl-4h-furo[3,2-b]pyrrole-5-carboxylic acid (CAS 80709-74-6)
- 2-(5-cyclopropyl-1h-1,2,3,4-tetraZol-1-yl)acetic acid (CAS 1267117-83-8)
- (1S,3R,6S)-4-oxo-5-azaspiro[2.4]Heptane-1,6-dicarboxylic acid (CAS 1868986-50-8)
- 5-Chloro-2-(chloromethyl)-7-nitrobenzoxazole (CAS 1822784-31-5)
- D-[Ser]8-Liraglutide (CAS CATO-C4X-199238)
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