Clindamycin 2,3-Dipalmitate HCl CAS CATO-C4X-1341136
| CAS No. | CATO-C4X-1341136 |
| Molecular Formula | C50H93ClN2O7S |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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.
CATO supplies Clindamycin 2,3-Dipalmitate HCl (CAS CATO-C4X-1341136), a certified reference material (molecular formula C50H93ClN2O7SHCl, MW 938.27 g/mol) for analytical method development and quality control.
Structurally, Clindamycin 2,3-Dipalmitate HCl (C50H93ClN2O7SHCl) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 938.27 g/mol, it falls into the high-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
As a certified reference material (CRM), Clindamycin 2,3-Dipalmitate HCl 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 | C50H93ClN2O7S HCl |
| Molecular Weight | 938.27 g/mol |
| Purity | 90% |
| 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; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |
Related Clindamycin Standards
- Clindamycin Impurity 164 (CAS 1123211-65-3 (free base))
- Clindamycin Impurity 16 (CAS 1123211-66-4)
- Clindamycin Impurity 73 (CAS 1123211-66-4 (free base))
- Clindamycin Pentadecanoate HCl (CAS 1123211-67-5 (free base);)
- Clindamycin Heptadecanoate (CAS 1123211-69-7 (free base))
- Clindamycin Impurity 22 HCI (CAS 1123211-70-0（free base）)
- Clindamycin phosphate ester EP impurity F isomer (CAS 1149764-21-5)
- Clindamycin Phosphate Sulfoxide Impurity (CAS 1228573-90-7)
Recommended Standards
- 5-(2-aminophenyl)-2-furoic acid (CAS 65172-75-0)
- Cis-1,2,3,4,5,6,7,7a-octahydrocyclopenta[b]pyridine-4a-carboxylic acid (CAS 2580093-63-4)
- 5-((Benzyloxy)carbonyl)-7-methyl-5-azaspiro[2.4]heptane-7-carboxylic acid (CAS 1044835-06-4)
- 1-(3-Methoxyphenyl)-4-nitrosopiperazine (CAS 2763779-41-3)
- 2-Azabicyclo[3.1.1]heptane-1-methanol (CAS 1392804-07-7)
- N2,N2-Dimethylpyrimidine-2,4,5-triamine (CAS 45939-75-1)
- 1-Bromo-2,4-dichloro-5-(cyclopentyloxy)benzene (CAS 1280786-56-2)
- 1-(2-(Pyrrolidin-1-yl)phenyl)ethan-1-one (CAS 70243-84-4)
- 3-Cyclohexyl-1-methyl-5-vinyl-1H-pyrazole (CAS 1956325-58-8)
- D-Ala18-Tirzepatide (CAS CATO-CPTD788916)
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