Violursäure-Monohydrat - ≥97% , CAS No.26351-19-9

CAS: 26351-19-9 Cat. No.: V106871 Summenformel: C4H3N3O4·H2O Molekulargewicht: 175.1 Beilstein Registry Number: 162342 EG-Nummer: 629-208-5 PubChem CID: 135845148
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GRADE & PURITY ≥97%
Synonyms
AC-25535 | SCHEMBL864068 | EN300-7830345 | Violuric acid monohydrate, for spectrophotometric det. of Co, >=97.0% | AS-70120 | SY112219 | 2,4,5,6(1H,3H)-Pyrimidinetetrone, 5-oxime, monohydrate | Violuric acid monohydrate | YHAIHNZKUCGXRI-UHFFFAOYSA-N | 6-h
Storage
Room temperature
Shipped In
Normal
Size
Deutschland (EU)
USA*
Price
Qty
1g
V106871-1g
Auf Bestellung · 8–12 Wochen

16,40€

19,87€
Speichern 3,47 € (17.47%)
5g
V106871-5g
2 Auf Lager

56,32€

75,41€
Speichern 19,09 € (25.32%)
25g
V106871-25g
1 Auf Lager

225,53€

299,28€
Speichern 73,76 € (24.64%)
50g
V106871-50g
1 Auf Lager

434,65€

507,54€
Speichern 72,89 € (14.36%)
100g
V106871-100g
1 Auf Lager

727,95€

850,30€
Speichern 122,35 € (14.39%)
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Why this grade

≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature 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.

Übersicht

für den spektrophotometrischen Nachweis von Co

Specifications

Synonyme
AC-25535 | SCHEMBL864068 | EN300-7830345 | Violuric acid monohydrate, for spectrophotometric det. of Co, >=97.0% | AS-70120 | SY112219 | 2,4,5,6(1H,3H)-Pyrimidinetetrone, 5-oxime, monohydrate | Violuric acid monohydrate | YHAIHNZKUCGXRI-UHFFFAOYSA-N | 6-h
Spezifikationen & Reinheit
≥97%
Storage
Room temperature
Verschickt in
Normal
Reinheit
≥97%
Namen und Kennungen
Pubchem Sid488203004
Kanonisches LächelnC1(=C(NC(=O)NC1=O)O)N=O.O
IUPAC Name6-hydroxy-5-nitroso-1H-pyrimidine-2,4-dione;hydrate
InChIKeyQJGCOHAQRQNJFS-UHFFFAOYSA-N
INCHI1S/C4H3N3O4.H2O/c8-2-1(7-11)3(9)6-4(10)5-2;/h(H3,5,6,8,9,10);1H2
Isomere SMILES C1(=C(NC(=O)NC1=O)O)N=O.O
WGK Deutschland 3
PubChem CID 135845148
Molekulargewicht 175.1
Beilstein 162342

Documentation

📋 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
SuperclassOrganoheterocyclic compounds
KlasseDiazines
SubclassPyrimidines and pyrimidine derivatives
Intermediate Tree Nodes Not available
Direct ParentHydroxypyrimidines
Alternative Parents Pyrimidones  Vinylogous amides  Vinylogous acids  Heteroaromatic compounds  Organic carbonic acids and derivatives  Lactams  Propargyl-type 1,3-dipolar organic compounds  C-nitroso compounds  Azacyclic compounds  Organopnictogen compounds  Organooxygen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Hydroxypyrimidine - Pyrimidone - Heteroaromatic compound - Vinylogous amide - Vinylogous acid - Carbonic acid derivative - Lactam - Organic nitroso compound - Azacycle - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - C-nitroso compound - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Aromatic heteromonocyclic compound
BeschreibungThis compound belongs to the class of organic compounds known as hydroxypyrimidines. These are organic compounds containing a hydroxyl group attached to a pyrimidine ring. Pyrimidine is a 6-membered ring consisting of four carbon atoms and two nitrogen centers at the 1- and 3- ring positions.
External Descriptors Not available
3D-Struktur
Interaktives chemisches Strukturmodell





Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm)
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.

4 results found

Lot NumberCertificate TypeDatumArtikel
F2227029Certificate of AnalysisApr 03, 2026 V106871
G2201695Certificate of AnalysisApr 03, 2026 V106871
L2404232Certificate of AnalysisDec 10, 2024 V106871
K1927059Certificate of AnalysisSep 08, 2023 V106871
Chemische und physikalische Eigenschaften
Schmelzpunkt (°C)240-250°C
Molekulargewicht175.100 g/mol
XLogP3
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count6
Rotatable Bond Count0
Exact Mass175.023 Da
Monoisotopic Mass175.023 Da
Topological Polar Surface Area109.000 Ų
Heavy Atom Count12
Formal Charge0
Complexity269.000
Isotope Atom Count0
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 Count2
Lösungsrechner
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