Imidazo[2,1-b]thiazol-6-ylmethanamine hydrochloride CAS 1093630-29-5
| CAS No. | 1093630-29-5 |
| Molecular Formula | C6H7N3S |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of Imidazo[2,1-b]thiazol-6-ylmethanamine hydrochloride is closely related to a nitrile group, sulfur-containing functionality, chlorine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
Imidazo[2,1-b]thiazol-6-ylmethanamine hydrochloride (CAS 1093630-29-5) is a high-purity analytical reference standard with the molecular formula C6H7N3SHCl and a molecular weight of 189.66 g/mol.
Based on its molecular formula C6H7N3SHCl, Imidazo[2,1-b]thiazol-6-ylmethanamine hydrochloride contains a nitrile group, sulfur-containing functionality, chlorine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 189.66 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.
CATO manufactures Imidazo[2,1-b]thiazol-6-ylmethanamine 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 | C6H7N3S HCl |
| Molecular Weight | 189.66 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1989 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 3 |
| Sulfur Atoms | 1 |
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Recommended Standards
- 4-(tert-Butyl)-2-cyclopropoxybenzaldehyde (CAS 1243471-07-9)
- 2-(Hydroxymethyl)-4-(2-methoxybenzoyl)-6-phenylpyridazin-3(2H)-one (CAS 832712-37-5)
- Ethyl 4-hydroxy-1-isopropyl-2-oxo-1,2-dihydro-1,8-naphthyridine-3-carboxylate (CAS 1253790-69-0)
- 8-Chloro-1,3,4,5-tetrahydrothiopyrano[4,3-b]indole (CAS 14120-24-2)
- 2-(2-(4-Methylpiperazin-1-yl)ethyl)-6-nitro-2H-benzo[b][1,4]oxazin-3(4H)-one (CAS 866133-07-5)
- Leonloside D (CAS 20830-84-6)
- Methyl[1,2,4]triazolo[4,3-a]pyrazine-6-carboxylate (CAS 2104523-61-5)
- Tedizolid Impurity 88 (CAS 1239662-43-1)
- N-(4H-1,2,4-Triazol-4-yl)benzo[d]thiazol-2-amine (CAS 128009-81-4)
- 81988-89-8 UH11FDQ454 Ramoplanin A(sub 3) Ramoplanin A3 (S)-2-(3-Chloro-4-hydroxyphenyl)-N-(N(sup 2)-((2Z,4Z)-8-methyl-2,4-nonadienoyl)-(S)-asparaginyl-(2S,3S)-3-hydroxyasparaginyl-(R)-2-(p-hydroxyphenyl)glycyl-(R)-ornithyl-(2R,3R)-allothreonyl-2-(p-hydroxyphenyl)glycyl-2-(p-hydroxyphenyl)glycyl-(2S,3S)-allothreonyl-(S)-phenylalanyl-(R)-ornithyl-(S)-2-(p-((2-O-alpha-D-mannopyranosyl-alpha-D-mannopyranosyl)oxy)phenyl)glycyl-(2R,3R)-allothreonyl-(S)-2-(p-hydroxyphenyl)glycylglycyl-(S)-leucyl-(R)-alanyl)glycine psi1-lactone Ramoplanin A 1 (peptide moiety), 1-(N(sup 2)-methyl-1-oxo-2,4-nonadienyl)-L-asparagine)-11-(L-2-(4-((2-O-alpha-D-mannopyranosyl-alpha-D-mannopyranosyl)oxy)phenyl)glycine)-, (Z,Z)- UNII-UH11FDQ454 (CAS 81988-89-8)
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