Formic acid-d - ≥98 atom% D, ≥95wt.% in D₂O, used for - NMR spectroscopy solvent for biomolecular structure analysis - Neutron scattering experiments in materials science - metabolic labeling studies in biological research - Bromination reaction pathway i

CAS: 925-94-0 Cat. No.: F467020 Formula: CHDO2 Peso molecolare: 47.03 Numero EC: 213-129-4
Disponibile su ordine
GRADE & PURITY ≥98 atom% D ≥95wt.% in D₂O
Synonyms
Methanoic acid
Storage
Protected from light,Room temperature,Argon charged
Shipped In
Normal
★
Size
Germania (EU)
USA*
Price
Qty
5g
F467020-5g
—
1 Disponibile
520,56€
1g
F467020-1g
Su ordinazione · 8–12 settimane
149,16€
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Why this grade

≥98 atom% D, ≥95wt.% in D₂O for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Protected from light,Room temperature,Argon charged Ships Normal Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Panoramica

Formic acid-d 95 wt. % in D2O, 98 atom % D is a high-purity isotope product with a unique chemical profile that belongs to the class of isotopes.
Features
- Excellent solvent characteristics for NMR applications
- High deuterium content for effective labeling
- Improves the reliability of spectroscopic data
- Non-toxic and safe for laboratory environments
Benefits
- Accelerates drug formulation processes and testing
- Improves the quality of NMR results and analyses
- Increases efficiency in research studies
- Supports the development of new therapeutic strategies

Specifications

Sinonimi
Methanoic acid
Specifiche e purezza
≥98 atom% D, ≥95wt.% in D₂O
Applicazione
- NMR spectroscopy solvent for biomolecular structure analysis - Neutron scattering experiments in materials science - metabolic labeling studies in biological research - Bromination reaction pathway investigations
Condizioni di conservazione di stoccaggio
Protected from light,Room temperature,Argon charged
Spedito in
Normal
Purezza
≥98 atom% D
Nomi e identificatori
Pubchem Sid528773576
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/528773576
Sorrisi canonici[H]C(=O)O[2H]
IUPAC Namedeuterio formate
InChIKeyBDAGIHXWWSANSR-DYCDLGHISA-N
INCHI1S/CH2O2/c2-1-3/h1H,(H,2,3)/i/hD
Isomeri SMILES [2H]OC=O
CAS alternativo 64-18-6(Unlabeled)
Peso molecolare 47.03
Reaxy-Rn 1737695
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1737695&ln=

Documentazione

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganic acids and derivatives
ClasseCarboxylic acids and derivatives
SubclassCarboxylic acids
Intermediate Tree Nodes Not available
Direct ParentCarboxylic acids
Alternative Parents Monocarboxylic acids and derivatives  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAliphatic acyclic compounds
Substituents Monocarboxylic acid or derivatives - Carboxylic acid - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aliphatic acyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as carboxylic acids. These are compounds containing a carboxylic acid group with the formula -C(=O)OH.
External Descriptors Not available
Struttura 3D
Modello di struttura chimica interattiva





Certificati (CoA, COO, BSE/TSE e tabella di analisi)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

8 results found

Lot NumberCertificate TypeDataOggetto
H2613457Certificate of AnalysisAug 03, 2026 F467020
H2613458Certificate of AnalysisAug 03, 2026 F467020
L2505327Certificate of AnalysisNov 29, 2025 F467020
L2505329Certificate of AnalysisNov 29, 2025 F467020
I2403429Certificate of AnalysisAug 17, 2024 F467020
I2403431Certificate of AnalysisAug 17, 2024 F467020
I2403432Certificate of AnalysisAug 17, 2024 F467020
I2403433Certificate of AnalysisAug 17, 2024 F467020
Proprietà chimiche e fisiche
SensibilitàLight sensitive;Moisture sensitive
Indice di rifrazionen20/D 1.369
Punto di ebollizione (°C)100.8 °C (lit.)
Punto di fusione (°C)8.2-8.4 °C (lit.)
Peso molecolare47.031 g/mol
XLogP3-0.200
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count0
Exact Mass47.0118 Da
Monoisotopic Mass47.0118 Da
Topological Polar Surface Area37.300 Ų
Heavy Atom Count3
Formal Charge0
Complexity10.300
Isotope Atom Count1
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Calcolatori di soluzioni
Recensioni

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