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Art. -Nr.: HY-100582S2

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Ribitol-3-¹³C

(Synonyms: Adonitol-3-¹³C; Adonite-3-¹³C)

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Based on 1 Customer Validation

Ribitol-3-¹³C is the ¹³C labeled Ribitol. Ribitol is a crystalline pentose alcohol formed by the reduction of ribose. Enhancing the flux of D-glucose to the pentose phosphate pathway in Saccharomyces cerevisiae for the production of D-ribose and ribitol

~~Nur für Forschungszwecke. Wir verkaufen nicht an Patienten.~~

Reinheit: 99.70%

Formel: C₄¹³CH₁₂O₅

Molecular Weight:153.14

Speicherung:

Powder -20°C, 3 years , 4°C, 2 years ; In solvent -80°C, 6 months , -20°C, 1 month

Data Sheet (267 KB)

SDS

COA

Ribitol-3-¹³C Chemical Structure

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Data Download

Data Sheet (267 KB)

SDS

COA

Handling Instructions (2659 KB)

Other Forms of Ribitol-3-¹³C:

Ribitol
Auf Lager

To place orders, for customer services and technical support, please contact:

609-228-6898

[email protected] [email protected]

Finden Sie Ihren Händler vor Ort Your local distributor: Hycultec GmbHHycultec

Biologische Aktivität

Chemical Information

Reinheit & Dokumentation

Verweise

Help & FAQs

Top Publications Citing

Use of MCE Products

Fluorescent Dye

Strong Fluorescence Signal / Multi-Disciplinary Applications / High Fluorescence Specificity

Alle Endogenous Metabolite Isoform-spezifische Produkte anzeigen
More

Human Endogenous Metabolite

Microbial Metabolite

Biologische Aktivität

Beschreibung

In Vitro

Anwendung

Chemical Information

Reinheit & Dokumentation

Verweise

Calculators

Help & FAQs

Classifications

Bioz

Biologische Aktivität

Beschreibung

Ribitol-3-¹³C is the ¹³C labeled Ribitol. Ribitol is a crystalline pentose alcohol formed by the reduction of ribose. Enhancing the flux of D-glucose to the pentose phosphate pathway in Saccharomyces cerevisiae for the production of D-ribose and ribitol

Alle Endogenous Metabolite Isoform-spezifische Produkte anzeigen :

Human Endogenous Metabolite

Microbial Metabolite

In Vitro

Stable heavy isotopes of hydrogen, carbon, and other elements have been incorporated into drug molecules, largely as tracers for quantitation during the drug development process. Deuteration has gained attention because of its potential to affect the pharmacokinetic and metabolic profiles of drugs^[1].

MedChemExpress (MCE) has not independently confirmed the accuracy of these methods. They are for reference only.

Anwendung

1. This compound can be used as a tracer
2. This compound can be used as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS.

Chemical Information

Unlabeled Cas 488-81-3

Appearance Solid

Molecular Weight 153.14

Formel C₄¹³CH₁₂O₅

Color White to off-white

SMILES

OC[C@@H]([13C@@H]([C@@H](CO)O)O)O

Synonyms

Adonitol-3-¹³C; Adonite-3-¹³C

Versand

Room temperature in continental US; may vary elsewhere.

Speicherung

Powder -20°C 3 years

4°C 2 years

In solvent -80°C 6 months

-20°C 1 month

Reinheit & Dokumentation

Select Batch:

Reinheit: 99.98%

Assay: 99.98%

ee.: 99.98%

Data Sheet (267 KB)

SDS (251 KB)

English - EN (251 KB)

Français - FR (251 KB)

Deutsch - DE (251 KB)

Norwegian - NO (251 KB)

Español - ES (251 KB)

Swedish - SV (251 KB)

Italian - IT (251 KB)

Korean - KR (251 KB)

Portuguese - PT (251 KB)

COA (2659 KB)

Elemental Analysis Report (2659 KB)

HNMR (2659 KB)

CNMR (2659 KB)

RP-HPLC (2659 KB)

NP-HPLC (2659 KB)

MS (2659 KB)

LCMS (2659 KB)

IR (2659 KB)

GC (2659 KB)

OR (2659 KB)

SDS-PAGE (2659 KB)

SEC-HPLC (2659 KB)

Other Report (2659 KB)

Handling Instructions (2659 KB)

Verweise

[1]. Russak EM, et al. Impact of Deuterium Substitution on the Pharmacokinetics of Pharmaceuticals. Ann Pharmacother. 2019 Feb;53(2):211-216. [Content Brief]

[2]. Praissman JL, et al. The functional O-mannose glycan on α-dystroglycan contains a phospho-Ribitol primed for matriglycan addition. Elife. 2016 Apr 29;5. pii: e14473.;Toivari MH, et al. Enhancing the flux of D-glucose to the pentose phosphate pathway in Sa [Content Brief]

Calculators

Molaritätsrechner

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

Mass Mass

=
Konzentration Konzentration

×
Volumen Volumen

×
Molecular Weight Molecular Weight

Verdünnungsrechner

Konzentration _{(Stammlösung)} × Volumen _{(Stammlösung)} = Konzentration _{(Ziellösung)} × Volumen _{(Ziellösung)}

Konzentration _{(Stammlösung)} Konzentration _{(Stammlösung)}

×

Volumen _{(Stammlösung)} Volumen _{(Stammlösung)}

=

Konzentration _{(Ziellösung)} Konzentration _{(Ziellösung)}

×

Volumen _{(Ziellösung)} Volumen _{(Ziellösung)}

Help & FAQs

How should lyophilized recombinant proteins be reconstituted and stored?

1. Before opening the cap, centrifuge the vial at 13000 rpm for 20-30 seconds. This step will ensure that any lyophilized powder that may have adhered to the cap or walls is collected at the bottom of the vial, minimizing the risk of product loss.

Ribitol-3-¹³C Related Classifications

HY-100582S2 Related Classifications

Others Metabolic Enzyme/Protease

Isotope-Labeled Compounds Endogenous Metabolite

Isotope-Labeled Compounds

Hot Research Area Internal Standard for Clinical Mass Spectrometry Internal Standard for Food Isotope-Labeled Inhibitors Isotope-Labeled Metabolites Carbon-13 (¹³C)

Stable Isotope-Labeled Inhibitors Stable isotope-labeled inhibitors for use in in vivo cell experiments Metabolic flux analysis: MFA Therapeutic Drug Monitoring: TDM

Others

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Keywords

Ribitol-3-¹³C
Adonitol-3-¹³C
Adonite-3-¹³C
Isotope-Labeled Compounds
Endogenous Metabolite
Inhibitor
inhibitor
inhibit

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Powder	-20°C	3 years
	4°C	2 years
In solvent	-80°C	6 months
	-20°C	1 month

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Ribitol-3-13C Related Classifications

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