D-Xylofuranose, 1,2,3,5-tetraacetate

Art. -Nr.: HY-139658 Reinheit: 99.96%: Data Sheet
COA

SDS
Handling Instructions
FAQs
Technical Support

D-Xylofuranose, 1,2,3,5-tetraacetate is the raw material for nucleotides synthesis.

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D-Xylofuranose, 1,2,3,5-tetraacetate Chemische Struktur

CAS. Nr. : 42927-46-8

Größe	Verfügbarkeit	Menge
Oil + Solvent (Highly Recommended)
10 mM * 1 mL in DMSO ready for reconstitution	Auf Lager	Estimated Time of Arrival: December 31
Solution
10 mM * 1 mL in DMSO	Auf Lager	Estimated Time of Arrival: December 31
Oil
100 mg	Auf Lager	Estimated Time of Arrival: December 31
1 g	Auf Lager	Estimated Time of Arrival: December 31
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10 g	Angebot einholen

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Spezialitätsempfehlungen

•Related Screening Libraries:

•Related Small Molecules:

•Related Proteins:

Alle DNA/RNA Synthesis Isoform-spezifische Produkte anzeigen:

Alle Isoformen anzeigen

RNASE L DNA Polymerases RNA Polymerases Helicases DNA Ligase

Biologische Aktivität
Reinheit & Dokumentation
Verweise
Kundenbewertung

Beschreibung

D-Xylofuranose, 1,2,3,5-tetraacetate is the raw material for nucleotides synthesis^[1].

Molekulargewicht

318.28

Formel

C₁₃H₁₈O₉

CAS. Nr.

42927-46-8

Appearance

Oil

Color

Colorless to light yellow

SMILES

CC(O[C@@H]1[C@H](C(O[C@@H]1COC(C)=O)OC(C)=O)OC(C)=O)=O

Versand

Room temperature in continental US; may vary elsewhere.

Speicherung

Pure form	-20°C	3 years
In solvent	-80°C	6 months
	-20°C	1 month

Lösungsmittel & Löslichkeit

In Vitro:

DMSO : 100 mg/mL (314.19 mM; Need ultrasonic; Hygroscopic DMSO has a significant impact on the solubility of product, please use newly opened DMSO)

Preparing
Stock Solutions

Concentration Solvent Mass	1 mg	5 mg	10 mg

1 mM	3.1419 mL	15.7094 mL	31.4189 mL
5 mM	0.6284 mL	3.1419 mL	6.2838 mL
10 mM	0.3142 mL	1.5709 mL	3.1419 mL

View the Complete Stock Solution Preparation Table

* Please refer to the solubility information to select the appropriate solvent. Once prepared, please aliquot and store the solution to prevent product inactivation from repeated freeze-thaw cycles.
Storage method and period of stock solution: -80°C, 6 months; -20°C, 1 month. When stored at -80°C, please use it within 6 months. When stored at -20°C, please use it within 1 month.

Molaritätsrechner
Verdünnungsrechner

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

Concentration _(start) × Volume _(start) = Concentration _(final) × Volume _(final)

This equation is commonly abbreviated as: C₁V₁ = C₂V₂

Concentration _(start)

Volume _(start)

Concentration _(final)

Volume _(final)

In Vivo Dissolution Calculator

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Calculation results:

Working solution concentration: mg/mL

Reinheit & Dokumentation

Purity: 99.96%

Select Batch:

Data Sheet (273 KB) SDS (393 KB)

COA (254 KB) HNMR (436 KB) RP-HPLC (227 KB) MS (68 KB)

Handling Instructions (2659 KB)

Verweise

[1]. Singh SK, et, al. Greener biocatalytic approach to the synthesis of nucleosides and their precursors. Nucleic Acids Symp Ser (Oxf). 2008;(52):273-4. [Content Brief]

Complete Stock Solution Preparation Table

Optional Solvent	Concentration Solvent Mass	1 mg	5 mg	10 mg	25 mg

DMSO	1 mM	3.1419 mL	15.7094 mL	31.4189 mL	78.5472 mL
	5 mM	0.6284 mL	3.1419 mL	6.2838 mL	15.7094 mL
	10 mM	0.3142 mL	1.5709 mL	3.1419 mL	7.8547 mL
	15 mM	0.2095 mL	1.0473 mL	2.0946 mL	5.2365 mL
	20 mM	0.1571 mL	0.7855 mL	1.5709 mL	3.9274 mL
	25 mM	0.1257 mL	0.6284 mL	1.2568 mL	3.1419 mL
	30 mM	0.1047 mL	0.5236 mL	1.0473 mL	2.6182 mL
	40 mM	0.0785 mL	0.3927 mL	0.7855 mL	1.9637 mL
	50 mM	0.0628 mL	0.3142 mL	0.6284 mL	1.5709 mL
	60 mM	0.0524 mL	0.2618 mL	0.5236 mL	1.3091 mL
	80 mM	0.0393 mL	0.1964 mL	0.3927 mL	0.9818 mL
	100 mM	0.0314 mL	0.1571 mL	0.3142 mL	0.7855 mL