Eprociclovir - ≥97% , CAS No.145512-85-2

CAS: 145512-85-2 Cat. No.: E1295215 PubChem CID: 135409435
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GRADE & PURITY ≥97%
Storage
Room temperature
Shipped In
Normal
Size
Deutschland (EU)
USA*
Price
Qty
1mg
E1295215-1mg
Auf Bestellung · 8–12 Wochen
184,74€
5mg
E1295215-5mg
Auf Bestellung · 8–12 Wochen
422,50€
25mg
E1295215-25mg
Auf Bestellung · 8–12 Wochen
1.003,02€
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Why this grade

≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature Ships Normal 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.

Specifications

Spezifikationen & Reinheit
≥97%
Storage
Room temperature
Verschickt in
Normal
Aktionsart
INHIBITOR
Reinheit
≥97%
Namen und Kennungen
Kanonisches LächelnC1C(C1(CN2C=NC3=C2N=C(NC3=O)N)CO)CO
IUPAC Name2-amino-9-[[(1S,2R)-1,2-bis(hydroxymethyl)cyclopropyl]methyl]-1H-purin-6-one
InChIKeyJLYSZBQNRJVPEP-KGFZYKRKSA-N
INCHI1S/C11H15N5O3/c12-10-14-8-7(9(19)15-10)13-5-16(8)3-11(4-18)1-6(11)2-17/h5-6,17-18H,1-4H2,(H3,12,14,15,19)/t6-,11-/m0/s1
Isomere SMILES C1[C@H]([C@@]1(CN2C=NC3=C2N=C(NC3=O)N)CO)CO
Alternative CAS-Nummer 145512-85-2
PubChem CID 135409435
MeSH-Eintrag 9-((cis-1,2-bis(hydroxymethyl)cycloprop-1-yl)methyl)guanine;A-5021;bhcm-guanine

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
KlasseNucleoside and nucleotide analogues
SubclassCyclopropyl nucleosides
Intermediate Tree Nodes Not available
Direct ParentCyclopropyl purine nucleosides
Alternative Parents Hypoxanthines  6-oxopurines  Pyrimidones  Aminopyrimidines and derivatives  N-substituted imidazoles  Vinylogous amides  Heteroaromatic compounds  Azacyclic compounds  Primary amines  Primary alcohols  Organopnictogen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Cyclopropyl purine nucleoside - 6-oxopurine - Hypoxanthine - Purinone - Imidazopyrimidine - Purine - Aminopyrimidine - Pyrimidone - N-substituted imidazole - Pyrimidine - Azole - Imidazole - Heteroaromatic compound - Vinylogous amide - Azacycle - Organoheterocyclic compound - Primary amine - Primary alcohol - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Organic oxide - Alcohol - Organopnictogen compound - Organic nitrogen compound - Amine - Organic oxygen compound - Aromatic heteropolycyclic compound
BeschreibungThis compound belongs to the class of organic compounds known as cyclopropyl purine nucleosides. These are nucleoside analogues with a structure that consists of a cyclopropane that is substituted a the 1-position with a hydroxyl group and at the 2- position with either a purine base.
External Descriptors Not available
3D-Struktur
Interaktives chemisches Strukturmodell





Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Chemische und physikalische Eigenschaften
Molekulargewicht265.270 g/mol
XLogP3-2.100
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count5
Rotatable Bond Count4
Exact Mass265.117 Da
Monoisotopic Mass265.117 Da
Topological Polar Surface Area126.000 Ų
Heavy Atom Count19
Formal Charge0
Complexity429.000
Isotope Atom Count0
Defined Atom Stereocenter Count2
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Lösungsrechner
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