2-Thiocytidine - ≥98% , CAS No.13239-97-9

CAS: 13239-97-9 Cat. No.: T339732 Formula: C9H13N3O4S Molecular Weight: 259.28 PubChem CID: 3011746
AVAILABLE TO ORDER
GRADE & PURITY ≥98%
Synonyms
2-Thio-D-cytidine
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
★
Size
Germany (EU)
USA*
Price
Qty
5mg
T339732-5mg
—
3 In stock
€107.51
10mg
T339732-10mg
—
3 In stock
€190.82
25mg
T339732-25mg
—
2 In stock
€425.97
100mg
T339732-100mg
—
1 In stock
€1,173.96
Enter a quantity for the sizes you want to add.
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Why this grade

≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at -20°C Ships Ice chest + Ice pads 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.

Overview

2-Thiocytidine is a nucleoside base that has been isolated from hydrolyzates of|Escherichia coli|tRNA.

2-thiactidine is a nucleoside base isolated from the hydrolysate of E. coli | tRNA;
2-Thiocytidine is a purine nucleoside analogue. Purine nucleoside analogues have extensive antitumor activity and target malignant tumors of the inert lymphatic system. The anti-cancer mechanism in this process depends on inhibition of DNA synthesis, induction of apoptosis, etc


Application:

2-Thiocytidine is a cytidine analogue. A profiled metabolite in HFD-induced obese mice after oral administration of Huangjinya green tea extract.

Specifications

Synonyms
2-Thio-D-cytidine
Specifications & Purity
≥98%
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
This product requires cold chain shipping. Ground and other economy services are not available.
Purity
≥98%
Names and Identifiers
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/504762290
Canonical Smiles
C1=CN(C(=S)N=C1N)C2C(C(C(O2)CO)O)O
IUPAC Name
4-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2-thione
InChIKey
RHFUOMFWUGWKKO-XVFCMESISA-N
INCHI
1S/C9H13N3O4S/c10-5-1-2-12(9(17)11-5)8-7(15)6(14)4(3-13)16-8/h1-2,4,6-8,13-15H,3H2,(H2,10,11,17)/t4-,6-,7-,8-/m1/s1
Isomeric SMILES
C1=CN(C(=S)N=C1N)[C@H]2[C@@H]([C@@H]([C@H](O2)CO)O)O
PubChem CID
3011746
Molecular Weight
259.28

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
SuperclassNucleosides, nucleotides, and analogues
ClassPyrimidine nucleosides
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentPyrimidine nucleosides
Alternative Parents Glycosylamines  Pentoses  Pyrimidinethiones  Aminopyrimidines and derivatives  Imidolactams  Hydropyrimidines  Tetrahydrofurans  Heteroaromatic compounds  Secondary alcohols  Azacyclic compounds  Oxacyclic compounds  Hydrocarbon derivatives  Organopnictogen compounds  Organosulfur compounds  Primary alcohols  Primary amines  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Pyrimidine nucleoside - Glycosyl compound - N-glycosyl compound - Pentose monosaccharide - Aminopyrimidine - Pyrimidinethione - Hydropyrimidine - Monosaccharide - Pyrimidine - Imidolactam - Heteroaromatic compound - Tetrahydrofuran - Secondary alcohol - Oxacycle - Azacycle - Organoheterocyclic compound - Organic nitrogen compound - Hydrocarbon derivative - Organosulfur compound - Organooxygen compound - Organonitrogen compound - Amine - Alcohol - Organopnictogen compound - Organic oxygen compound - Primary alcohol - Primary amine - Aromatic heteromonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as pyrimidine nucleosides. These are compounds comprising a pyrimidine base attached to a ribosyl or deoxyribosyl moiety.
External Descriptors cytidines
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.

9 results found

Lot NumberCertificate TypeDateItem
C2625008Certificate of AnalysisJul 22, 2023 T339732
H2301697Certificate of AnalysisJul 22, 2023 T339732
H2301698Certificate of AnalysisJul 22, 2023 T339732
H2301699Certificate of AnalysisJul 22, 2023 T339732
H2301704Certificate of AnalysisJul 22, 2023 T339732
H2301705Certificate of AnalysisJul 22, 2023 T339732
H2301708Certificate of AnalysisJul 22, 2023 T339732
H2301709Certificate of AnalysisJul 22, 2023 T339732
H2301711Certificate of AnalysisJul 22, 2023 T339732
Chemical and Physical Properties
SolubilityMethanol (Slightly);Water (Slightly);DMSO: 1 mg/ml,DMSO:PBS (pH 7.2) (1:6): 0.14 mg/ml,PBS (pH 7.2): slightly soluble
SensitivityMoisture Sensitive
Molecular Weight259.279 g/mol
XLogP3-1.500
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count5
Rotatable Bond Count2
Exact Mass259.063 Da
Monoisotopic Mass259.063 Da
Topological Polar Surface Area144.000 Ų
Heavy Atom Count17
Formal Charge0
Complexity386.000
Isotope Atom Count0
Defined Atom Stereocenter Count4
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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