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176788

Sodium deuteroxide solution

40 wt. % in D2O, 99 atom % D

Synonym(s):

Sodium deuteroxide solution, Sodium hydroxide-d

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¥11,900

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¥32,700

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¥45,400

¥11,900

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About This Item

Linear Formula:
NaOD / D2O
CAS Number:
14014-06-3
Molecular Weight:
41.00
MDL number:
MFCD00037669
UNSPSC Code:
12352303
PubChem Substance ID:
24850600
NACRES:
NA.12

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isotopic purity

99 atom % D

form

liquid

concentration

40 wt. % in D2O

technique(s)

NMR: suitable

refractive index

n20/D 1.4196

mass shift

M+1

SMILES string

[Na+].[O-][2H]

InChI

1S/Na.H2O/h;1H2/q+1;/p-1/i/hD

InChI key

HEMHJVSKTPXQMS-DYCDLGHISA-M

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This Item
372072164488176761
Sodium deuteroxide solution 40 wt. % in D2O, 99 atom % D

Sigma-Aldrich

176788

Sodium deuteroxide solution

Sodium deuteroxide solution 40 wt. % in D2O, 99.5 atom % D

Sigma-Aldrich

372072

Sodium deuteroxide solution

Sodium deuteroxide solution 30 wt. % in D2O, 99 atom % D

Sigma-Aldrich

164488

Sodium deuteroxide solution

Potassium deuteroxide solution 40 wt. % in D2O, 98 atom % D

Sigma-Aldrich

176761

Potassium deuteroxide solution

mass shift

M+1

mass shift

M+1

mass shift

M+1

mass shift

M+1

isotopic purity

99 atom % D

isotopic purity

99.5 atom % D

isotopic purity

99 atom % D

isotopic purity

98 atom % D

technique(s)

NMR: suitable

technique(s)

NMR: suitable

technique(s)

NMR: suitable

technique(s)

NMR: suitable

Quality Level

200

Quality Level

200

Quality Level

200

Quality Level

200

form

liquid

form

liquid

form

liquid

form

liquid

concentration

40 wt. % in D2O

concentration

40 wt. % in D2O

concentration

30 wt. % in D2O

concentration

40 wt. % in D2O

General description

Sodium deuteroxide solution 40 wt. % in D2O, 99 atom % D is a high-purity isotope product with a unique chemical profile that belongs to the class of isotopes. Produced by Sigma-Aldrich, we are committed to providing quality isotope products and a reliable supply chain. Available in industrial and pre-pack quantities.

Application

- NMR spectroscopy solvent for biomolecular structure analysis
- Neutron scattering experiments in materials science
- metabolic labeling studies in biological research
- Pharmaceutical formulation development

Features and Benefits

Features
- High reactivity for diverse applications
- Supports innovative pharmaceutical research
- Produces minimal by-products in reactions
- Suitable for various biological studies

Benefits
- Streamlines the pharmaceutical development process
- Enhances effectiveness of biological assays
- Improves accuracy in metabolic studies
- Supports advancements in personalized medicine

Pictograms

Corrosion
GHS05

Signal Word

Danger

Hazard Statements

H314

Precautionary Statements

P280 - P305 + P351 + P338 - P310

Hazard Classifications

Skin Corr. 1A

Storage Class Code

8A - Combustible corrosive hazardous materials

WGK

WGK 3

Flash Point(F)

Not applicable

Flash Point(C)

Not applicable

Regulatory Listings

Regulatory Listings are mainly provided for chemical products. Only limited information can be provided here for non-chemical products. No entry means none of the components are listed. It is the user’s obligation to ensure the safe and legal use of the product.

PDSCL

Deleterious substance

ISHL Indicated Name

Substances Subject to be Indicated Names

ISHL Notified Names

Substances Subject to be Notified Names

JAN Code

176788-10G:4548173109749
176788-50G:4548173109756
176788-VAR:
176788-100G:4548173109732
176788-50G-N:
176788-BULK:

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Certificates of Analysis (COA)

Lot/Batch Number
MKCZ8539
MKCZ0237
0000318475
MKCW8225
MKCW9674

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Xiang Zhai et al.
Biochemistry, 53(21), 3486-3501 (2014-05-16)
Two mutations of the phosphodianion gripper loop in chicken muscle triosephosphate isomerase (cTIM) were examined: (1) the loop deletion mutant (LDM) formed by removal of residues 170-173 [Pompliano, D. L., et al. (1990) Biochemistry 29, 3186-3194] and (2) the loop
Dominique E Williams et al.
Chembiochem : a European journal of chemical biology, 16(10), 1474-1482 (2015-05-09)
With the goal of designing a lysosomal phospholipase mimic, we optimized experimental variables to enhance Ce(IV) -assisted hydrolysis of phosphatidylcholine (PC) liposomes. Our best result was obtained with the chelating agent bis-tris propane (BTP). Similar to the hydrolytic enzyme, Ce(IV)
Oliver Wahl et al.
Journal of pharmaceutical and biomedical analysis, 95, 1-10 (2014-03-19)
For the impurity profiling of the mucolytic and anti-inflammatory drug carbocisteine a high performance liquid chromatographic (HPLC) method using corona charged aerosol detection (CAD) was developed and fully validated following the ICH guideline Q2(R1). The response was linear (R²>0.995) over

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