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Sodium Dideuterium Phosphate, with the chemical formula NaHDPO4 and CAS number 96514-08-8, is an isotopically labeled research compound. It is a modified form of sodium phosphate, where one of the hydrogen atoms is replaced by a deuterium atom, an isotope of hydrogen with one neutron and one proton. This substitution provides unique properties and applications in various research fields.

96514-08-8

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96514-08-8 Usage

Uses

Used in Chemical Research:
Sodium Dideuterium Phosphate is used as an isotopically labeled compound for chemical research purposes. The incorporation of deuterium allows researchers to study the behavior and properties of molecules and reactions involving Sodium Dideuterium Phosphate, providing insights into chemical processes and mechanisms.
Used in Nuclear Magnetic Resonance (NMR) Spectroscopy:
In NMR spectroscopy, Sodium Dideuterium Phosphate is used as a reference compound or as a part of the sample to enhance the resolution and accuracy of the spectra. The presence of deuterium in the compound can help in distinguishing different chemical environments and improving the signal-to-noise ratio in the NMR spectra.
Used in Isotope Labeling Studies:
Sodium Dideuterium Phosphate is used as an isotope-labeled compound in various studies, such as metabolic studies, enzyme kinetics, and reaction mechanisms. The use of deuterium as a label allows researchers to track the movement and transformation of molecules in biological systems and chemical reactions.
Used in Environmental Research:
In environmental research, Sodium Dideuterium Phosphate can be used to study the behavior of phosphates in natural systems, such as soil, water, and air. The isotopically labeled compound can help in understanding the fate and transport of phosphates in the environment, as well as their role in various ecological processes.
Used in Pharmaceutical Development:
Sodium Dideuterium Phosphate can be used in the development of pharmaceuticals, particularly in the synthesis and testing of new drug candidates. The isotopically labeled compound can provide valuable information on the stability, solubility, and bioavailability of drug molecules, aiding in the optimization of their properties and therapeutic efficacy.

Check Digit Verification of cas no

The CAS Registry Mumber 96514-08-8 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 9,6,5,1 and 4 respectively; the second part has 2 digits, 0 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 96514-08:
(7*9)+(6*6)+(5*5)+(4*1)+(3*4)+(2*0)+(1*8)=148
148 % 10 = 8
So 96514-08-8 is a valid CAS Registry Number.

96514-08-8SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 18, 2017

Revision Date: Aug 18, 2017

1.Identification

1.1 GHS Product identifier

Product name SODIUM DIDEUTERIUM PHOSPHATE

1.2 Other means of identification

Product number -
Other names Mononatriumdihydrogenorthophosphat

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:96514-08-8 SDS

96514-08-8Downstream Products

96514-08-8Relevant academic research and scientific papers

Deuterium isotope effects on 31P NMR parameters: Hydrogen bonding in a solid urea-phosphoric acid adduct

Lagier, Claudia M.,Apperley, David C.,Scheler, Ulrich,Olivieri, Alejandro C.,Harris, Robin K.

, p. 5047 - 5050 (1996)

Long-range deuterium isotope effects on the 31P NMR shielding tensor were studied for the perdeuteriated urea-phosphoric acid adduct (ND2)2CO·D3PO4. This complex contains a short hydrogen bond linking its molecular components, for which a single-minimum potential energy well has been suggested. The results indicate that (σ11 - σiso) decreases and (σ33 -σiso) increases for the deuteriated complex with respect to the undeuteriated adduct. This fact is consistent with the hypothesis of a single-minimum potential energy surface for the short hydrogen bond.

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