MMP-3 Inhibitor I CAS 158841-76-0
| CAS No. | 158841-76-0 |
| Molecular Formula | C27H46N10O9S |
| Molecular Weight | 686.79 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of MMP-3 Inhibitor I is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies MMP-3 Inhibitor I (CAS 158841-76-0), a certified reference material (molecular formula C27H46N10O9S, MW 686.79 g/mol) for analytical method development and quality control.
MMP-3 Inhibitor I (C27H46N10O9S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage. It is notably hygroscopic, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C27H46N10O9S |
| Molecular Weight | 686.79 g/mol |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°C), protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2002 |
| Nitrogen Atoms | 10 |
| Sulfur Atoms | 1 |
Related MMP Standards
Recommended Standards
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- 2-Imino-2H-chromene-3-carbonitrile (CAS 36937-71-0)
- 5-Nitro-3-(trifluoromethyl)-1H-indazole (CAS 57631-07-9)
- 2,4-Dideoxy-3,5-O-(1-methylethylidene)-6-O-(phenylmethyl)-L-threo-hexonic Acid tert-Butyl Ester (CAS 521974-02-7)
- 4-(Phenylamino)benzaldehyde (CAS 100727-07-9)
- n,n-Diethyl-2-[(5-sulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide (CAS 790725-73-4)
- 2,2,2-Trifluoro-1-{4-phenyl-7-thia-2,5-diazatricyclo[6.4.0.0^{2,6}]dodeca-1(8),3,5-trien-3-yl}ethan-1-one (CAS 866009-42-9)
- N-(4-Methyl-6-oxo-1,6-dihydropyrimidin-2-yl)thiourea (CAS 22469-59-6)
- Liraglutide(14-22)TFA Salt (CAS CATO-C4X-199212)
Why CATO?
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