2-Nitrophenyl 2-3-4-6-tetra-O-acetyl-β-D-galactopyranoside CAS 3053-17-6
| CAS No. | 3053-17-6 |
| Molecular Formula | C20H23NO12 |
| Molecular Weight | 469.40 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
2-Nitrophenyl 2-3-4-6-tetra-O-acetyl-β-D-galactopyranoside (CAS 3053-17-6), molecular formula C20H23NO12 and molecular weight 469.40 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 2-Nitrophenyl 2-3-4-6-tetra-O-acetyl-β-D-galactopyranoside (C20H23NO12) is characterized by a flavonoid core, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.
As a certified reference material (CRM), 2-Nitrophenyl 2-3-4-6-tetra-O-acetyl-β-D-galactopyranoside 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 | C20H23NO12 |
| Molecular Weight | 469.40 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) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1957 |
| Nitrogen Atoms | 1 |
Related Nitrophenyl Standards
- 4-Nitrophenyl 2-3-4-6-tetra-O-acetyl-α-D-glucopyranoside (CAS 14131-42-1)
- 4-Nitrophenyl 2-3-4-6-tetra-O-acetyl-β-D-glucopyranoside (CAS 5987-78-0)
- 3-Nitrophenyl 7-methoxy-2,2-diphenylbenzo[d][1,3]dioxole-5-carboxylate (CAS 30263-87-7)
- 4-Nitrophenyl 7-methoxy-2,2-diphenyl-1,3-benzodioxole-5-carboxylate (CAS 30263-88-8)
- 2-Nitrophenyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-galactopyranoside (CAS 1094684-49-7)
- 4-Nitrophenyl 2-acetamido-3-4-6-tri-O-acetyl-2-deoxy-α-D-glucopyranoside (CAS 13089-23-1)
- 4-Nitrophenyl 2-acetamido-3-4-6-tri-O-acetyl-2-deoxy-β-D-glucopyranoside (CAS 13089-27-5)
- 4-Nitrophenyl 2-(Acetylamino)-2-deoxy-α-D-galactopyranoside 3,4,6-Triacetate (CAS 135266-95-4)
Recommended Standards
- 2-Hydroxy-2-methyl-3-((3-(trifluoromethyl)benzyl)sulfonyl)-N-(4-(trifluoromethyl)phenyl)propanamide (CAS 338956-23-3)
- 2-Hydroxy-2-methyl-3-((3-(trifluoromethyl)benzyl)sulfonyl)-N-(3-(trifluoromethyl)phenyl)propanamide (CAS 339275-67-1)
- Ro 4929097 (CAS 847925-91-1)
- (Z)-(2-((2-(Benzo[d][1,3]dioxol-5-ylmethylene)-3-oxo-2,3-dihydrobenzofuran-6-yl)oxy)acetyl)-L-glutamic acid (CAS 956976-08-2)
- 2-Bromo-4-(trifluoromethoxy)biphenyl (CAS 1449008-27-8)
- 2,3,4,6-Tetrabromodiphenyl Ether (CAS 446254-33-7)
- 7-Bromoheptan-2-one (CAS 50775-02-5)
- 2-(benzylamino)-1-[2-(trifluoromethyl)phenyl]ethan-1-ol (CAS 1443980-61-7)
- 2,2,2-Trifluoro-1-(1h-indol-7-yl)ethan-1-ol (CAS 1263280-39-2)
- N-Ethyl-4-bromobenzylamine (CAS 856795-95-4)
- 4,5-Dihydro-1h-pyrazol-3-amine hydrochloride (CAS 82845-80-5)
- (+)-Piscidic acid (CAS 35388-57-9)
- 2-Amino-6-hexyl-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7(1H)-one (CAS 860786-98-7)
- Insulin Degludec Impurity 9 (CAS CATO-C4X-21579)
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