2'-Deoxy-5-methylcytidine - ≥99% , CAS No.838-07-3

CAS: 838-07-3 Cat. No.: D122897 Molecular Weight: 241.24 Beilstein Registry Number: 25(3/4)3727 EC Number: 212-655-1
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GRADE & PURITY ≥99%
Synonyms
AC-8204 | (7R,8S)-4-Chloro-8-methyl-7-(3-methyl-but-2-enyl)-6,7,8,9-tetrahydro-2H-2,7,9a-triaza-benzo[cd]azulene-1-thione | Z3234808049 | Q27104597 | EN300-1718973 | HY-W012078 | 4-Amino-1-(4-hydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-5-methyl-1H-pyri
Storage
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D122897-500mg
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Why this grade

≥99% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Room temperature Ships Normal 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.

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Literature proof

Cited in 2 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Overview

Product Application:

5-Methyl-2'-deoxycytidine in single-stranded DNA can act in cis to signal de novo DNA methylation.

Specifications

Synonyms
AC-8204 | (7R, 8S)-4-Chloro-8-methyl-7-(3-methyl-but-2-enyl)-6, 7, 8, 9-tetrahydro-2H-2, 7, 9a-triaza-benzo[cd]azulene-1-thione | Z3234808049 | Q27104597 | EN300-1718973 | HY-W012078 | 4-Amino-1-(4-hydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-5-methyl-1H-pyri
Specifications & Purity
≥99%
Storage
Room temperature
Shipped In
Normal
Purity
≥99%
Names and Identifiers
Pubchem Sid504758728
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504758728
Canonical SmilesCC1=CN(C(=O)N=C1N)C2CC(C(O2)CO)O
IUPAC Name4-amino-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidin-2-one
InChIKeyLUCHPKXVUGJYGU-XLPZGREQSA-N
INCHI1S/C10H15N3O4/c1-5-3-13(10(16)12-9(5)11)8-2-6(15)7(4-14)17-8/h3,6-8,14-15H,2,4H2,1H3,(H2,11,12,16)/t6-,7+,8+/m0/s1
Isomeric SMILES CC1=CN(C(=O)N=C1N)[C@H]2C[C@@H]([C@H](O2)CO)O
RTECS HA3860000
Molecular Weight 241.24
Beilstein 25(3/4)3727
Reaxy-Rn 25651428
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=25651428&ln=

Documentation

📋 Safety Data Sheet (SDS)

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

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✅ Certificate of Analysis (COA)

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

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📊 Datasheet

Quick-reference summary of product specifications and applications.

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🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

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Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassNucleosides, nucleotides, and analogues
ClassPyrimidine nucleosides
SubclassPyrimidine 2'-deoxyribonucleosides
Intermediate Tree Nodes Not available
Direct ParentPyrimidine 2'-deoxyribonucleosides
Alternative Parents Pyrimidones  Aminopyrimidines and derivatives  Imidolactams  Hydropyrimidines  Tetrahydrofurans  Heteroaromatic compounds  Secondary alcohols  Oxacyclic compounds  Azacyclic compounds  Primary amines  Primary alcohols  Organopnictogen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Pyrimidine 2'-deoxyribonucleoside - Aminopyrimidine - Pyrimidone - Hydropyrimidine - Pyrimidine - Imidolactam - Heteroaromatic compound - Tetrahydrofuran - Secondary alcohol - Azacycle - Oxacycle - Organoheterocyclic compound - Alcohol - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Primary amine - Primary alcohol - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Organic nitrogen compound - Amine - Aromatic heteromonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as pyrimidine 2'-deoxyribonucleosides. These are compounds consisting of a pyrimidine linked to a ribose which lacks a hydroxyl group at position 2.
External Descriptors 2'-deoxycytidine
3D Structure
Interactive Chemical Structure Model





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.

13 results found

Lot NumberCertificate TypeDateItem
K1706008Certificate of AnalysisJun 12, 2025 D122897
K1816199Certificate of AnalysisSep 17, 2022 D122897
K1816198Certificate of AnalysisSep 17, 2022 D122897
I1424075Certificate of AnalysisJun 24, 2022 D122897
E1407010Certificate of AnalysisMar 29, 2022 D122897
C2205297Certificate of AnalysisJan 20, 2022 D122897
C2205299Certificate of AnalysisJan 20, 2022 D122897
C2205307Certificate of AnalysisJan 20, 2022 D122897
C2205308Certificate of AnalysisJan 20, 2022 D122897
C2205422Certificate of AnalysisJan 20, 2022 D122897
C2317440Certificate of AnalysisJan 20, 2022 D122897
C2507137Certificate of AnalysisJan 20, 2022 D122897
G2504114Certificate of AnalysisJan 20, 2022 D122897

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Chemical and Physical Properties
SolubilitySoluble in water.
Specific Rotation[α]44° (C=1.4,H2O)
Melt Point(°C)193°C
Molecular Weight241.240 g/mol
XLogP3-1.400
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count4
Rotatable Bond Count2
Exact Mass241.106 Da
Monoisotopic Mass241.106 Da
Topological Polar Surface Area108.000 Ų
Heavy Atom Count17
Formal Charge0
Complexity393.000
Isotope Atom Count0
Defined Atom Stereocenter Count3
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Documents & Articles
Citations of This Product
References
1. Jing Yin, Feilong Zhu, Weiyu Hao, Qi Xu, Jin Chang, Huili Wang, Baoyuan Guo.  (2017)  Acylamino acid chiral fungicides on toxiciepigenetics in lambda DNA methylation.  FOOD AND CHEMICAL TOXICOLOGY,      [PMID:28456568] [10.1016/j.fct.2017.04.038]
2. SunHongzheng , HanLongsen , GuoYueshuai , AnHuiqing , WangBing , ZhangXiangzheng , LiJiashuo , JiangYingtong , WangYue , SunGuangyi , ZhuShuai , TangShoubin , GeJuan , ChenMinjian , GuoXuejiang , WangQiang.  (2024)  The global phosphorylation landscape of mouse oocytes during meiotic maturation.  EMBO JOURNAL,      [PMID:39256562] [10.1038/s44318-024-00222-1]
Solution Calculators
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