Dihydro Vitamin K1 Diacetate (Di-O-Acetyl-Dihydrophyllochinon) CAS 604-87-5
| CAS No. | 604-87-5 |
| Molecular Formula | C35H52O4 |
| Molecular Weight | 536.78 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 536.78 g/mol gives Dihydro Vitamin K1 Diacetate (Di-O-Acetyl-Dihydrophyllochinon) distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
Dihydro Vitamin K1 Diacetate (Di-O-Acetyl-Dihydrophyllochinon) (CAS 604-87-5), molecular formula C35H52O4 and molecular weight 536.78 g/mol, is a CATO reference standard with documented purity and traceability.
Owing to a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system, Dihydro Vitamin K1 Diacetate (Di-O-Acetyl-Dihydrophyllochinon) is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 536.78 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.
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 | C35H52O4 |
| Molecular Weight | 536.78 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | >95% |
| Storage | Store at room temperature, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1957 |
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Recommended Standards
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- Terephthalylidene bis(p-nonylaniline) (CAS 74324-26-8)
- Icatibant Impurity 9 (CAS 148416-85-7)
- 1-(Tert-butoxycarbonyl)-4-(4-chlorophenyl)piperidine-4-carboxylic acid (CAS 644981-94-2)
- Benzenemethanol, a-(aminomethyl)-4-fluoro-, (aS)- (CAS 473552-27-1)
- 2-Chloro-8-isobutyl-4,6-dimethylimidazo[1,5-a]pyrimidine (CAS 89018-42-8)
- 2-((2-Hydroxyethyl)amino)-N-(3-(trifluoromethoxy)phenyl)acetamide (CAS 215649-72-2)
- 3,5-Diethoxyaniline (CAS 77412-70-5)
- (2R,3R,4S,5R)-2-(6-Hydroxy-8-morpholino-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol (CAS 121637-32-9)
- 4-Chloro-2-(((3-nitrophenyl)amino)methyl)phenol (CAS 763132-60-1)
- 3-(Thiophen-2-yl)-6-(trifluoromethyl)thieno[3,2-b]pyridine-2-carboxamide (CAS 478080-14-7)
- Semaglutide (CAS 910463-68-2（free base）)
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