(2-Cyclobutylthiazol-4-yl)methanamine CAS 1359656-95-3
| CAS No. | 1359656-95-3 |
| Molecular Formula | C8H12N2S |
| Molecular Weight | 168.26 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of (2-Cyclobutylthiazol-4-yl)methanamine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
(2-Cyclobutylthiazol-4-yl)methanamine (CAS 1359656-95-3) is a high-purity analytical reference standard with the molecular formula C8H12N2S and a molecular weight of 168.26 g/mol.
Based on its molecular formula C8H12N2S, (2-Cyclobutylthiazol-4-yl)methanamine contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 168.26 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.
As a certified reference material (CRM), (2-Cyclobutylthiazol-4-yl)methanamine 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 | C8H12N2S |
| Molecular Weight | 168.26 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | 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.) | 1991 |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |
Related Cyclobutylthiazol Standards
- (2-Cyclobutylthiazol-5-yl)methanol (CAS 1481569-97-4)
- 1-(2-Cyclobutylthiazol-5-yl)ethanone (CAS 1511054-30-0)
- 2-Cyclobutylthiazol-5-amine (CAS 1159816-47-3)
- 2-Cyclobutylthiazol-4-amine (CAS 1159817-32-9)
- N-cyclobutylthiazol-2-amine (CAS 1251339-92-0)
- 4-Cyclobutylthiazol-2-amine (CAS 475058-07-2)
- 5-Cyclobutylthiazol-2-amine (CAS 474461-20-6)
- 1-((2-Cyclobutylthiazol-4-yl)methyl)-3-methylthiourea (CAS 1427022-98-7)
Recommended Standards
- (R)-1-(2-(Methylthio)phenyl)ethan-1-ol (CAS 1344938-35-7)
- 4-Ethoxy-2-methylbenzenethiol (CAS 1378493-23-2)
- n-(1-(Thiazol-2-yl)ethyl)prop-2-en-1-amine (CAS 1343347-04-5)
- 3-Propoxybenzenethiol (CAS 1378581-61-3)
- 1-(1,1-Dioxidothietan-3-yl)thiourea (CAS 1853051-32-7)
- 2-(5-((1H-Indol-3-yl)methylene)-4-oxo-2-thioxothiazolidin-3-yl)acetic acid (CAS 82158-64-3)
- n-(4-Methoxybenzyl)-5-nitroimidazo[2,1-b]thiazol-6-amine (CAS 339021-37-3)
- 4-Allyl-5-(1-(4-isopropylphenoxy)ethyl)-4H-1,2,4-triazole-3-thiol (CAS 861239-71-6)
- 2-{[5-(furan-2-yl)-4-(2-methylprop-2-en-1-yl)-4h-1,2,4-triazol-3-yl]sulfanyl}acetic acid (CAS 307327-49-7)
- <I>N</I>-Acetylethylenediamine (CAS 1001-53-2)
- 2-(Aminomethyl)-6-(difluoromethyl)-3-(trifluoromethyl)pyridin-4-amine (CAS 1806825-44-4)
- 6-Chloro-7-cyclopropyl-2-(difluoromethyl)-7H-purine (CAS 1713713-56-4)
- N-((5-bromopyridin-3-yl)methyl)cyclopentanamine (CAS 1183060-02-7)
- Semaglutide impurity 62 (CAS CATO-C4X-222662)
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