Cas no 2872-66-4 (p-Nitrophenyl 2,3,4,6-Tetra-O-acetyl-b-D-galactopyranoside)
p-Nitrophenyl 2,3,4,6-Tetra-O-acetyl-β-D-galactopyranoside is a synthetic glycoside derivative widely used as a substrate in enzymatic assays, particularly for studying β-galactosidase activity. The acetyl-protected hydroxyl groups enhance stability and solubility in organic solvents, facilitating its use in synthetic and analytical applications. The p-nitrophenyl moiety allows for convenient spectrophotometric detection upon enzymatic cleavage, enabling precise quantification of enzyme kinetics. This compound is valued for its high purity and consistent performance in biochemical research, making it a reliable tool for investigating glycosidase mechanisms and carbohydrate metabolism. Its well-defined structure ensures reproducibility in experimental results, supporting advancements in glycobiology and enzymology.
2872-66-4 structure
Product Name:p-Nitrophenyl 2,3,4,6-Tetra-O-acetyl-b-D-galactopyranoside
CAS No:2872-66-4
MF:C20H23NO12
MW:469.39612698555
CID:282611
PubChem ID:259575
Update Time:2025-06-09
p-Nitrophenyl 2,3,4,6-Tetra-O-acetyl-b-D-galactopyranoside Chemical and Physical Properties
Names and Identifiers
-
- b-D-Galactopyranoside,4-nitrophenyl, 2,3,4,6-tetraacetate
- p-Nitrophenyl 2,3,4,6-Tetra-O-acetyl-β-D-galactopyranoside
- [(2R,3S,4S,5R,6S)-3,4,5-triacetyloxy-6-(4-nitrophenoxy)oxan-2-yl]methyl acetate
- p-Nitrophenyl 2,3,4,
- (2R,3S,4S,5R,6S)-2-(acetoxymethyl)-6-(4-nitrophenoxy)tetrahydro-2H-pyran-3,4,5-triyl triacetate
- 4-nitrophenyl 2,3,4,6-tetra-o-acetyl-
- A-D-galactopyranoside
- p-Nitrophenyl 2,3,4,6-Tetra-O-acetyl-
- FT-0672907
- NSC89590
- AKOS001176177
- 1-(4-Nitrophenyl)-2,3,4,6-tetra-O-acetyl-beta-D-galactopyranoside
- [3,4,5-triacetyloxy-6-(4-nitrophenoxy)oxan-2-yl]methyl acetate
- F1507-0106
- Z154666266
- [3, 4, 5-triacetyloxy-6-(4-nitrophenoxy)oxan-2-yl]methyl acetate
- 2-(acetoxymethyl)-6-(4-nitrophenoxy)tetrahydro-2H-pyran-3,4,5-triyl triacetate
- AKOS016291271
- FT-0672910
- FT-0672909
- Pentonic acid, 2-acetyl-2,3-dideoxy-5-O-(phenylmethyl)-, .gamma.-lactone (9CI)
- FT-0672906
- [3,4,5-tris(acetyloxy)-6-(4-nitrophenoxy)oxan-2-yl]methyl acetate
- NSC-89590
- FT-0672916
- NSC89591
- NSC-89591
- 4-Nitrophenyl 2,3,4,6-tetra-O-acetylhexopyranoside
- 1094684-29-3
- (4-NITRO)PHENYL-2,3,4,6-TETRA-O-ACETYL-alpha-D-GALACTOPYRANOSIDE
- DTXSID70863043
- 2872-66-4
- 4'-NITROPHENYL TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSIDE
- p-Nitrophenyl 2,3,4,6-Tetra-O-acetyl-b-D-galactopyranoside
-
- Inchi: 1S/C20H23NO12/c1-10(22)28-9-16-17(29-11(2)23)18(30-12(3)24)19(31-13(4)25)20(33-16)32-15-7-5-14(6-8-15)21(26)27/h5-8,16-20H,9H2,1-4H3
- InChI Key: BEUISCKWILNFIL-UHFFFAOYSA-N
- SMILES: O1C(C(C(C(C1COC(C)=O)OC(C)=O)OC(C)=O)OC(C)=O)OC1C=CC(=CC=1)[N+](=O)[O-]
Computed Properties
- Exact Mass: 469.12200
- Monoisotopic Mass: 469.12202517g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 12
- Heavy Atom Count: 33
- Rotatable Bond Count: 11
- Complexity: 742
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 5
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- XLogP3: 2.2
- Topological Polar Surface Area: 170?2
Experimental Properties
- PSA: 169.48000
- LogP: 1.57990
p-Nitrophenyl 2,3,4,6-Tetra-O-acetyl-b-D-galactopyranoside Pricemore >>
| Related Categories | No. | Product Name | Cas No. | Purity | Specification | Price | update time | Inquiry |
|---|---|---|---|---|---|---|---|---|
| TRC | N505715-100mg |
p-Nitrophenyl 2,3,4,6-Tetra-O-acetyl-b-D-galactopyranoside |
2872-66-4 | 100mg |
$ 161.00 | 2023-09-06 | ||
| TRC | N505715-1g |
p-Nitrophenyl 2,3,4,6-Tetra-O-acetyl-b-D-galactopyranoside |
2872-66-4 | 1g |
$ 1286.00 | 2023-09-06 |
p-Nitrophenyl 2,3,4,6-Tetra-O-acetyl-b-D-galactopyranoside Related Literature
-
Zhixia Liu,Tingjian Chen,Floyd E. Romesberg Chem. Sci., 2017,8, 8179-8182
-
Max Attwood,Hiroki Akutsu,Lee Martin,Toby J. Blundell,Pierre Le Maguere,Scott S. Turner Dalton Trans., 2021,50, 11843-11851
-
J. Zagora,M. Vosla?,L. Schreiberová,I. Schreiber Phys. Chem. Chem. Phys., 2002,4, 1284-1291
-
Domenico Lombardo,Gianmarco Munaò,Pietro Calandra,Luigi Pasqua,Maria Teresa Caccamo Phys. Chem. Chem. Phys., 2019,21, 11983-11991
-
Martin R. Ward,Gary W. Copeland,Andrew J. Alexander Chem. Commun., 2010,46, 7634-7636
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