(5-tert-Butyl-1,3,4-thiadiazol-2-yl)methanol CAS 1256240-31-9
| CAS No. | 1256240-31-9 |
| Molecular Formula | C7H12N2OS |
| Molecular Weight | 172.25 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 (5-tert-Butyl-1,3,4-thiadiazol-2-yl)methanol.
CATO supplies (5-tert-Butyl-1,3,4-thiadiazol-2-yl)methanol (CAS 1256240-31-9), a certified reference material (molecular formula C7H12N2OS, MW 172.25 g/mol) for analytical method development and quality control.
The molecular framework of (5-tert-Butyl-1,3,4-thiadiazol-2-yl)methanol (C7H12N2OS) is characterized by an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
As a certified reference material (CRM), (5-tert-Butyl-1,3,4-thiadiazol-2-yl)methanol 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 | C7H12N2OS |
| Molecular Weight | 172.25 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) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1990 |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |
Recommended Standards
- Hexahydropyrazino[2,1-c][1,4]thiazin-9(6H)-one (CAS 1228680-42-9)
- 2-Methyl-1-(2-thioxoimidazolidin-1-yl)propan-1-one (CAS 127834-91-7)
- 1-(2-(Methoxymethyl)thiazol-4-yl)ethan-1-amine (CAS 1225632-70-1)
- 3-Ethynyl-2-methylbenzo[b]thiophene (CAS 1300021-13-9)
- 6,6-Bis(benzylthio)hexane-1,2,3,4,5-pentaol (CAS 40733-07-1)
- 2-(6-Ethyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl)acetonitrile (CAS 686333-94-8)
- 1779124-87-6 N,N-Dimethyl-1-(4-nitropyridin-3-yl)piperidin-4-amine (CAS 1779124-87-6)
- (R,S)-2-Amino-3-[3-(carboxymethoxy)-5-methyl-isoxazol-4 -yl]-propionic Acid Sesquihydrate (CAS 130146-18-8)
- 8-Methylene-1,4-dioxaspiro[4.5]decane (CAS 51656-90-7)
- Ethyl 4-amino-2-(piperazin-1-yl)-1,3-thiazole-5-carboxylate (CAS 1772152-77-8)
- 2-Amino-2-(3-chloro-4-hydroxyphenyl)acetic acid (CAS 943-31-7)
- N-(2-(1-Methyl-1H-pyrrol-2-yl)-2-morpholinoethyl)thiophene-2-carboxamide (CAS 1049364-26-2)
- Methyl 4-methyl-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-2-carboxylate (CAS 1382850-08-9)
- Liraglutide Impurity 22 (CAS 536721-25-2)
Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
- 130,000+ catalog items in stock, COA supplied with every batch
- Worldwide shipping with full export documentation (HS code guidance available)
- Technical support: +86 18665070610 / Nicole.chen@cato-chem.com