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5-Methylcytosine Hydrochloride - >98.0%(HPLC), high purity , CAS No.58366-64-6

    Grade & Purity:
  • ≥98%(HPLC)
In stock
Item Number
M158547
Grouped product items
SKU Size
Availability
Price Qty
M158547-100mg
100mg
3
$25.90
M158547-1g
1g
1
$51.90
M158547-5g
5g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$253.90

Methylated cytosine analog

Basic Description

Synonyms Q27253706 | MFCD00035313 | SCHEMBL2199283 | 9Z-Tetradecen-1-ol | 5-Methylcytosine (hydrochloride) | bmse000421 | AM81336 | SB57275 | DTXSID30207085 | W-203187 | 352S6U20HL | 5-Methylcytosine HCl | 9-Octadecenoic acid (Z)-, 9-octadecenyl ester, (Z)- | EINE
Specifications & Purity ≥98%(HPLC)
Biochemical and Physiological Mechanisms 5-Methylcytosine mediates gene expression, genomic imprinting and inhibition of transposable elements.It is closely associated with translational fidelity and tRNA recognition.
Shipped In Normal
Note Wherever possible, you should prepare and use solutions on the same day. However, if you need to make up stock solutions in advance, we recommend that you store the solution as aliquots in tightly sealed vials at -20°C. Generally, these will be useable for up to one month. Before use, and prior to opening the vial we recommend that you allow your product to equilibrate to room temperature for at least 1 hour. Need more advice on solubility, usage and handling? Please visit our frequently asked questions (FAQ) page for more details.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class Diazines
Subclass Pyrimidines and pyrimidine derivatives
Intermediate Tree Nodes Not available
Direct Parent Pyrimidones
Alternative Parents Aminopyrimidines and derivatives  Hydropyrimidines  Heteroaromatic compounds  Azacyclic compounds  Primary amines  Organopnictogen compounds  Organooxygen compounds  Organic oxides  Hydrochlorides  Hydrocarbon derivatives  
Molecular Framework Aromatic heteromonocyclic compounds
Substituents Aminopyrimidine - Pyrimidone - Hydropyrimidine - Heteroaromatic compound - Azacycle - Amine - Hydrocarbon derivative - Organic oxide - Hydrochloride - Organopnictogen compound - Primary amine - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Organic nitrogen compound - Aromatic heteromonocyclic compound
Description This 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 Not available

Names and Identifiers

Pubchem Sid 504756199
Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504756199
IUPAC Name 6-amino-5-methyl-1H-pyrimidin-2-one;hydrochloride
INCHI InChI=1S/C5H7N3O.ClH/c1-3-2-7-5(9)8-4(3)6;/h2H,1H3,(H3,6,7,8,9);1H
InChIKey ANWMULVRPAUPJT-UHFFFAOYSA-N
Smiles CC1=C(NC(=O)N=C1)N.Cl
Isomeric SMILES CC1=C(NC(=O)N=C1)N.Cl
PubChem CID 94029
Molecular Weight 161.59

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

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 Number Certificate Type Date Item
F1707012 Certificate of Analysis Jan 07, 2025 M158547
H2416432 Certificate of Analysis Jun 27, 2024 M158547
H2416433 Certificate of Analysis Jun 27, 2024 M158547
H2416434 Certificate of Analysis Jun 27, 2024 M158547

Chemical and Physical Properties

Molecular Weight 161.590 g/mol
XLogP3
Hydrogen Bond Donor Count 3
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 0
Exact Mass 161.036 Da
Monoisotopic Mass 161.036 Da
Topological Polar Surface Area 67.500 Ų
Heavy Atom Count 10
Formal Charge 0
Complexity 204.000
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 0
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
The total count of all stereochemical bonds 0
Covalently-Bonded Unit Count 2

Solution Calculators

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