| CAS No. | 149920-56-9 |
| Molecular Formula | C38H55O49S7 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
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 H84IXP29FN 149920-56-9 Idraparinux sodium [USAN:INN] alpha-D-Glucopyranoside, methyl O-2,3,4-tri-O-methyl-6-O-sulfo-alpha-D-glucopyranosyl-(1-4)-O-2,3-di-O-methyl-beta-D-glucopyranuronosyl-(1-4)-O-2,3,6-tri-O-sulfo-alpha-D-glucopyranosyl-(1-4)-O-2,3-di-O-methyl-alpha-L-idopyranuranosyl-(1-4)-, 2,3,6-tris(hydrogen sulfate), nonasodium salt Idraparinux sodium SanOrg 34006 SANORG34006 Methyl O-2,3,4-tri-O-methyl-6-O-sulfo-alpha-D-glucopyranosyl-(1-4)-O-2,3-di-O-methyl-beta-D-glucopyranuronosyl-(1-4)-O-2,3,6-tri-O-sulfo-alpha-D-glucopyranosyl-(1-4)-O-2,3-di-O-methyl-alpha-L-idopyranuronosyl-(1-4)-2,3,6-tri-O-sulfo-alpha-D-glucopyranoside nonasodium UNII-H84IXP29FN Org 34006 SR 34006 (CAS 149920-56-9), a certified reference material (molecular formula C38H55O49S7Na, MW 1543.22 g/mol) for analytical method development and quality control.
H84IXP29FN 149920-56-9 Idraparinux sodium [USAN:INN] alpha-D-Glucopyranoside, methyl O-2,3,4-tri-O-methyl-6-O-sulfo-alpha-D-glucopyranosyl-(1-4)-O-2,3-di-O-methyl-beta-D-glucopyranuronosyl-(1-4)-O-2,3,6-tri-O-sulfo-alpha-D-glucopyranosyl-(1-4)-O-2,3-di-O-methyl-alpha-L-idopyranuranosyl-(1-4)-, 2,3,6-tris(hydrogen sulfate), nonasodium salt Idraparinux sodium SanOrg 34006 SANORG34006 Methyl O-2,3,4-tri-O-methyl-6-O-sulfo-alpha-D-glucopyranosyl-(1-4)-O-2,3-di-O-methyl-beta-D-glucopyranuronosyl-(1-4)-O-2,3,6-tri-O-sulfo-alpha-D-glucopyranosyl-(1-4)-O-2,3-di-O-methyl-alpha-L-idopyranuronosyl-(1-4)-2,3,6-tri-O-sulfo-alpha-D-glucopyranoside nonasodium UNII-H84IXP29FN Org 34006 SR 34006 (C38H55O49S7Na) contains a sulfone group, a carboxylic acid group, an ether linkage, a polycyclic aromatic system. The carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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.
| Molecular Formula | C38H55O49S7 9*Na |
| Molecular Weight | 1543.22 g/mol |
| 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) | 11.5 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1999 |
| Sulfur Atoms | 7 |