4-MethylumbelliFeryl pyrophosphate diester diSodium salt CAS 84282-11-1
| CAS No. | 84282-11-1 |
| Molecular Formula | C20H14O11P2 |
| Molecular Weight | N/A |
| 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 4-MethylumbelliFeryl pyrophosphate diester diSodium salt.
CATO supplies 4-MethylumbelliFeryl pyrophosphate diester diSodium salt (CAS 84282-11-1), a certified reference material (molecular formula C20H14O11P2Na, MW 515.26 g/mol) for analytical method development and quality control.
Based on its molecular formula C20H14O11P2Na, 4-MethylumbelliFeryl pyrophosphate diester diSodium salt contains a flavonoid core, a phosphate ester group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 515.26 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), 4-MethylumbelliFeryl pyrophosphate diester diSodium salt 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 | C20H14O11P2 2*Na |
| Molecular Weight | 515.26 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 14.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1981 |
Related MethylumbelliFeryl Standards
- 4-Methylumbelliferyl 2-Acetamido-2-deoxy-4,6-O-(p-methoxyphenylmethylene)-α-D-galactopyranoside (CAS 1042999-77-8)
- 4-Methylumbelliferyl α-L-Idopyranosiduronic Acid 2-Sulfate Disodium Salt (CAS 1045020-74-3)
- 4-Methylumbelliferyl Methanethiosulfonate (CAS 1076198-63-4)
- 4-Methylumbelliferyl 2-Azido-2-deoxy-4,6-O-phenylmethylene-a-D-galactopyranoside (CAS 1147438-59-2)
- 4-Methylumbelliferyl 2-azido-2-deoxy-3-O-(tetra-O-acetyl-β-D-galactopyranosyl)-4-6-O-benzylidene-α-D-galactopyranoside (CAS 1147438-61-6)
- 4-Methylumbelliferyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-a-D-glucopyranoside (CAS 1174287-76-3)
- 4-Methylumbelliferyl β-D-chitobiose heptaacetate (CAS 122147-95-9)
- 4-Methylumbelliferyl 4-Deoxy-b-D-chitobiose Peracetate (CAS 1228931-52-9)
Recommended Standards
- (R)-2-(difluoromethoxy)propanoic acid (CAS 1604260-95-8)
- 7,9-Dimethyl-3-oxa-1-azaspiro[4.5]dec-1-en-2-amine (CAS 1482321-69-6)
- 4-Methyl-5-(1-tosylpyrrolidin-2-yl)pyridine-2(1H)-thione (CAS 1352499-27-4)
- 3-Bromo-2-nitrobenzonitrile (CAS 1261777-18-7)
- 2-Methyl-1-phenylpropan-2-yl formate (CAS 10058-43-2)
- 1-(5-Bromofuran-2-yl)propan-1-one (CAS 99834-94-3)
- (R)-1-(2-(Trifluoromethyl)pyridin-4-yl)ethanamine (CAS 1256810-98-6)
- 1-Azaspiro[4.4]nonan-3-one (CAS 686723-60-4)
- rel-3,4-Difluoropyrrolidine-1-sulfonyl chloride (CAS 2754410-05-2)
- Liraglutide Impurity 14 TFA Salt (CAS CATO-C4X-199214)
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