5-Formylcytosine - ≥95% , CAS No.4425-59-6

CAS: 4425-59-6 Cat. No.: A1044153 Molecular Weight: 139.11 EC Number: 994-504-6 PubChem CID: 10986305
AVAILABLE TO ORDER
GRADE & PURITY ≥95%
Synonyms
6-Amino-2-oxo-1,2-dihydropyrimidine-5-carbaldehyde | 6-amino-2-oxo-1H-pyrimidine-5-carbaldehyde | 5-Formyl-6-amino-2,3-dihydro-2-oxopyrimidine
Storage
Store at -20°C,Argon charged
Shipped In
Ice chest + Ice pads
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
5mg
A1044153-5mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$79.90
25mg
A1044153-25mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$319.90
100mg
A1044153-100mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$899.90
Enter a quantity for the sizes you want to add.
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Why this grade

≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at -20°C,Argon charged Ships Ice chest + Ice pads Check lot-specific COA for exact specifications.

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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.

Specifications

Synonyms
6-Amino-2-oxo-1, 2-dihydropyrimidine-5-carbaldehyde | 6-amino-2-oxo-1H-pyrimidine-5-carbaldehyde | 5-Formyl-6-amino-2, 3-dihydro-2-oxopyrimidine
Specifications & Purity
≥95%
Storage
Store at -20°C, Argon charged
Shipped In
Ice chest + Ice pads
This product requires cold chain shipping. Ground and other economy services are not available.
Purity
≥95%
Names and Identifiers
Canonical SmilesC1=NC(=O)NC(=C1C=O)N
IUPAC Name6-amino-2-oxo-1H-pyrimidine-5-carbaldehyde
InChIKeyFHSISDGOVSHJRW-UHFFFAOYSA-N
INCHI1S/C5H5N3O2/c6-4-3(2-9)1-7-5(10)8-4/h1-2H,(H3,6,7,8,10)
Isomeric SMILES C1=NC(=O)NC(=C1C=O)N
PubChem CID 10986305
Molecular Weight 139.11

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
ClassDiazines
SubclassPyrimidines and pyrimidine derivatives
Intermediate Tree Nodes Not available
Direct ParentPyrimidones
Alternative Parents Aryl-aldehydes  Aminopyrimidines and derivatives  Hydropyrimidines  Vinylogous amides  Heteroaromatic compounds  Azacyclic compounds  Primary amines  Organopnictogen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Aminopyrimidine - Pyrimidone - Aryl-aldehyde - Hydropyrimidine - Heteroaromatic compound - Vinylogous amide - Azacycle - Hydrocarbon derivative - Organopnictogen compound - Organic oxygen compound - Primary amine - Organooxygen compound - Organonitrogen compound - Aldehyde - Organic nitrogen compound - Amine - Organic oxide - Aromatic heteromonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as pyrimidones. These are compounds that contain a pyrimidine ring, which bears a ketone. Pyrimidine is a 6-membered ring consisting of four carbon atoms and two nitrogen centers at the 1- and 3- ring positions.
External Descriptors aminopyrimidine - pyrimidone - nucleobase analogue - heteroarenecarbaldehyde
3D Structure
Interactive Chemical Structure Model





Certificates(CoA,COO,BSE/TSE and Analysis Chart)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Chemical and Physical Properties
SensitivityHygroscopic
Molecular Weight139.110 g/mol
XLogP3-1.000
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count1
Exact Mass139.038 Da
Monoisotopic Mass139.038 Da
Topological Polar Surface Area84.600 Ų
Heavy Atom Count10
Formal Charge0
Complexity241.000
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 Count1
Solution Calculators
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