5-[(4-Methylphenoxy)methyl]-1,3,4-thiadiazol-2-amine CAS 84138-77-2
| CAS No. | 84138-77-2 |
| Molecular Formula | C10H11N3OS |
| Molecular Weight | 221.28 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), 5-[(4-Methylphenoxy)methyl]-1,3,4-thiadiazol-2-amine 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.
5-[(4-Methylphenoxy)methyl]-1,3,4-thiadiazol-2-amine (CAS 84138-77-2) is a high-purity analytical reference standard with the molecular formula C10H11N3OS and a molecular weight of 221.28 g/mol.
Structurally, 5-[(4-Methylphenoxy)methyl]-1,3,4-thiadiazol-2-amine (C10H11N3OS) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 221.28 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.
Physical & Chemical Properties
| Molecular Formula | C10H11N3OS |
| Molecular Weight | 221.28 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) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1981 |
| Nitrogen Atoms | 3 |
| Sulfur Atoms | 1 |
Related Methylphenoxy Standards
- 5-[(2-Methylphenoxy)methyl]-1,3,4-thiadiazol-2-amine (CAS 84138-75-0)
- 2-(2-Methylphenoxy)-N-propyl-1-butanamine (CAS 1040685-03-7)
- 1-(3-Ethyl-5-methylphenoxy)-3-methylbutan-2-amine (CAS 802320-64-5)
- 1-[2-(4-methylphenoxy)ethyl]piperazine (CAS 138304-74-2)
- 1-[2-(2-Methylphenoxy)ethyl]piperazine (CAS 65489-03-4)
- 2-[2-(3-Methylphenoxy)ethyl]piperidine (CAS 946715-77-1)
- 2-[2-(4-Methylphenoxy)ethyl]piperidine (CAS 946760-71-0)
- 3-[2-(4-Methylphenoxy)ethyl]piperidine (CAS 946727-38-4)
Recommended Standards
- 5-[(3-Methoxyphenyl)methyl]-1,3,4-thiadiazol-2-amine (CAS 299933-82-7)
- 5-Acetyl-4-amino-6-methyl-2-(methylthio)nicotinonitrile (CAS 653587-91-8)
- 5-Amino-3,6-dimethylbenzo[b]thiophene-2-carboxylic acid (CAS 858820-34-5)
- 5-[(2-Methoxyphenyl)methyl]-1,3,4-thiadiazol-2-amine (CAS 299936-70-2)
- 6-Amino-3-ethoxy-2-fluorobenzoic acid (CAS 1178813-12-1)
- 2,2-difluorocyclohexanol (CAS 1546282-70-5)
- 5-Benzyl-1,4,5,6-tetrahydropyrrolo[3,4-c]pyrazole-3-carboxylic acid (CAS 1642786-54-6)
- (R)-1-Boc-piperidine-2-carboxamide (CAS 848488-91-5)
- N-(2,4-difluorophenyl)-N-methylacetamide (CAS 238403-47-9)
- 3,5-Dimethyl-1-(3-methyl-1,1-dioxidotetrahydrothiophen-3-yl)-1H-pyrazole-4-carbaldehyde (CAS 1170905-20-0)
- 1-[3-(trifluoromethoxy)phenyl]hexahydropyrimidine-2,4-dione (CAS 1541458-40-5)
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- 3-(4-Chlorophenyl)isoxazolo[5,4-d]pyrimidin-4(5H)-one (CAS 15783-73-0)
- TAT 14 Peptide (Nrf2 Activator III) (CAS 1362661-34-4)
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