210644-32-9 3-[1,5,6-Trideoxy-1-(1,6-dihydro-6-oxo-9H-purin-9-yl)-|A-D-ribo-heptofuranuronoyl]benzoic Acid Futalosine CAS 210644-32-9
| CAS No. | 210644-32-9 |
| Molecular Formula | C19H18N4O7 |
| Molecular Weight | 414.37 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
210644-32-9 3-[1,5,6-Trideoxy-1-(1,6-dihydro-6-oxo-9H-purin-9-yl)-|A-D-ribo-heptofuranuronoyl]benzoic Acid Futalosine (CAS 210644-32-9), molecular formula C19H18N4O7 and molecular weight 414.37 g/mol, is a CATO reference standard with documented purity and traceability.
210644-32-9 3-[1,5,6-Trideoxy-1-(1,6-dihydro-6-oxo-9H-purin-9-yl)-|A-D-ribo-heptofuranuronoyl]benzoic Acid Futalosine (C19H18N4O7) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage. It is notably hygroscopic, the carboxyl group imparts weak acidity; 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.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures 210644-32-9 3-[1,5,6-Trideoxy-1-(1,6-dihydro-6-oxo-9H-purin-9-yl)-|A-D-ribo-heptofuranuronoyl]benzoic Acid Futalosine under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C19H18N4O7 |
| Molecular Weight | 414.37 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| 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 |
| Degree of Unsaturation (DBE) | 13.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2017 |
| Nitrogen Atoms | 4 |
Related Trideoxy Standards
- 2,3,6-Trideoxy-3-[(trifluoroacetyl)amino]-lyxo-hexopyranose 1,4-Bis(4-nitrobenzoate) 52583-22-9 N-Trifluoroacetamido-1,4-di-p-nitrobenzoyl Daunosamine (CAS 52583-22-9)
- 51996-41-9 Methyl 2,3,6-Trideoxy-3-[(2,2,2-trifluoroacetyl)amino]-L-lyxo-hexopyranoside Methyl N-Trifluoroacetyldaunosaminide (CAS 51996-41-9)
- 2,3,6-Trideoxy-3-[(trifluoroacetyl)amino]-L-lyxo-hexose 52471-40-6 N-(Trifluoroacetamido)daunosamine (CAS 52471-40-6)
Recommended Standards
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- Ethyl 2-chloro-5-hydroxyisonicotinate (CAS 1805459-90-8)
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- Abemaciclib Impurity 174 (CAS CATO-C4X-2937174)
- 59880-97-6 Chemotactic peptide F-Met-Leu-Phe L-Phenylalanine, N-(N-(N-formyl-L-methionyl)-L-leucyl)- N-Formyl-L-methionyl-L-leucyl-L-phenylalanine N-Formyl-Met-Leu-Phe N-Formylmethionine leucyl-phenylalanine fMLF fMLP (misnomer but widely used) (CAS 59880-97-6)
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