5-Ethynyl-2'-deoxycytidine - ≥98%(N) , CAS No.69075-47-4

CAS: 69075-47-4 Cat. No.: E156345 Peso molecular: 251.24
Disponible para pedir
GRADE & PURITY ≥98%(N)
Synonyms
AS-59861 | AKOS027253006 | Cytidine, 2'-deoxy-5-ethynyl- | D90593 | A900532 | MFCD22417249 | 5-Ethynyl-2'-deoxycytidine, (EdC), AldrichCPR | 5-Ethynyl-2'-deoxycytidine | SCHEMBL6906161 | DTXSID10567311 | 4-amino-5-ethynyl-1-[(2R,4S,5R)-4-hydroxy-5-(hydrox
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
50mg
E156345-50mg
2

137,90US$

192,90US$
Guardar 55,00 US$ (28.51%)
200mg
E156345-200mg
2

487,90US$

573,90US$
Guardar 86,00 US$ (14.99%)
Enter a quantity for the sizes you want to add.
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Why this grade

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

🌡

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.

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Sinónimos
AS-59861 | AKOS027253006 | Cytidine, 2'-deoxy-5-ethynyl- | D90593 | A900532 | MFCD22417249 | 5-Ethynyl-2'-deoxycytidine, (EdC), AldrichCPR | 5-Ethynyl-2'-deoxycytidine | SCHEMBL6906161 | DTXSID10567311 | 4-amino-5-ethynyl-1-[(2R, 4S, 5R)-4-hydroxy-5-(hydrox
Especificaciones y pureza
≥98%(N)
Mecanismos bioquímicos y fisiológicos
Relatively nontoxic 2’-deoxycytidine analog. Alternative to BrdU (5-Bromo-2’-deoxyuridine) for measuring de novo DNA synthesis during S-phase. Incorporates into replicating DNA instead of its natural analog thymidine.
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
Normal
Tipo de acción
INHIBITOR
Nota
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.
Pureza
≥98%(N)
Nombres e identificadores
Pubchem Sid504767759
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504767759
Sonrisas canónicasC#CC1=CN(C(=O)N=C1N)C2CC(C(O2)CO)O
IUPAC Name4-amino-5-ethynyl-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one
InChIKeyHMJSYXIPNSASJY-DJLDLDEBSA-N
INCHI1S/C11H13N3O4/c1-2-6-4-14(11(17)13-10(6)12)9-3-7(16)8(5-15)18-9/h1,4,7-9,15-16H,3,5H2,(H2,12,13,17)/t7-,8+,9+/m0/s1
Isómeros SMILES C#CC1=CN(C(=O)N=C1N)[C@H]2C[C@@H]([C@H](O2)CO)O
WGK Alemania 3
Peso molecular 251.24
Reaxy-Rn 26363431
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=26363431&ln=

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
ClasePyrimidine 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  Acetylides  Primary amines  Primary alcohols  Organopnictogen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Pyrimidine 2'-deoxyribonucleoside - Aminopyrimidine - Pyrimidone - Hydropyrimidine - Pyrimidine - Imidolactam - Tetrahydrofuran - Heteroaromatic compound - Secondary alcohol - Organoheterocyclic compound - Oxacycle - Acetylide - Azacycle - Hydrocarbon derivative - Alcohol - Organic oxide - Organopnictogen compound - Primary amine - Primary alcohol - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Organic nitrogen compound - Amine - Aromatic heteromonocyclic compound
DescripciónThis 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 Not available
Estructura 3D
Modelo de Estructura Química Interactiva





Certificados (CoA, COO, BSE/TSE y tabla de análisis)
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.

1 results found

Lot NumberCertificate TypeFechaArticulo
J1923148Certificate of AnalysisAug 04, 2023 E156345
Propiedades químicas y físicas
Punto de fusión (°C)190 °C(dec.)
Peso molecular251.240 g/mol
XLogP3-1.500
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count4
Rotatable Bond Count3
Exact Mass251.091 Da
Monoisotopic Mass251.091 Da
Topological Polar Surface Area108.000 Ų
Heavy Atom Count18
Formal Charge0
Complexity476.000
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
Calculadoras de soluciones
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