Heptane derivatives 1-33 CAS CATO-C4X-226533
| CAS No. | CATO-C4X-226533 |
| Molecular Formula | C20H29N3S3 |
| Molecular Weight | 407.66 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Heptane derivatives 1-33 (CAS CATO-C4X-226533) is a high-purity analytical reference standard with the molecular formula C20H29N3S3 and a molecular weight of 407.66 g/mol.
Heptane derivatives 1-33 (C20H29N3S3) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. Its high carbon-to-hydrogen ratio confers good lipid solubility; 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.
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), Heptane derivatives 1-33 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 | C20H29N3S3 |
| Molecular Weight | 407.66 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| Nitrogen Atoms | 3 |
| Sulfur Atoms | 3 |
Related Heptane Standards
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- Heptane derivatives 1-25 (CAS CATO-C4X-226525)
- Heptane-1,3-diol (CAS 23433-04-7)
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Recommended Standards
- 3-(8-Chloro-3-oxo-6-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-2(3H)-yl)-5-(trifluoromethyl)picolinonitrile (CAS 1823188-38-0)
- 7|A-Hydroxy-4-cholesten-3-one-d7 (CAS 1262046-74-1)
- N-(2-Chloro-4-iodophenyl)-4-methylbenzenesulfonamide (CAS 1988004-17-6)
- 6-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)-N-(2,2,2-trichloro-1-hydroxyethyl)hexanamide (CAS 1443664-77-4)
- 3-isocyanato-3,4-dihydro-2H-1-benzopyran (CAS 1284992-70-6)
- N-(3-Cyano-4,5-dimethylthiophen-2-yl)tetrahydrofuran-2-carboxamide (CAS 354995-30-5)
- 3-(2-Methoxy-2-oxoethoxy)phenylboronic acid (CAS 1256355-55-1)
- [(4-bromo-1-methyl-1h-pyrazol-5-yl)methyl](methyl)amine (CAS 1001500-52-2)
- Methyl 2-(2-methoxy-2-oxoethanesulfonyl)acetate (CAS 16002-30-5)
- (S)-2-Amino-2-(2,3-dihydro-1H-inden-2-yl)acetic acid (CAS 155239-51-3)
- 6-methyl-2-[5-(trifluoromethyl)pyridin-2-yl]-1,3,6,2-dioxazaborocane-4,8-dione (CAS 1802736-35-1)
- (R)-2-Amino-1,1,3-triphenyl-1-propanol (CAS 86906-05-0)
- 4-Nitroquinoline-N-Oxide (CAS 56-57-5)
- Semaglutide Impurity 246 (CAS CATO-C4X-2226246)
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