(1S,2R,5R)-5-(6-Amino-9H-purin-9-yl)-3-((S)-1-hydroxypropyl)cyclopent-3-ene-1,2-diol CAS 194353-51-0

Purity 97%+In StockPharmaceutical Standards
CAS No.194353-51-0
Molecular FormulaC13H17N5O3
Molecular Weight291.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1S,2R,5R)-5-(6-Amino-9H-purin-9-yl)-3-((S)-1-hydroxypropyl)cyclopent-3-ene-1,2-diol CAS 194353-51-0 chemical structure

Description

The occurrence of (1S,2R,5R)-5-(6-Amino-9H-purin-9-yl)-3-((S)-1-hydroxypropyl)cyclopent-3-ene-1,2-diol is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

(1S,2R,5R)-5-(6-Amino-9H-purin-9-yl)-3-((S)-1-hydroxypropyl)cyclopent-3-ene-1,2-diol (CAS 194353-51-0), molecular formula C13H17N5O3 and molecular weight 291.31 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C13H17N5O3, (1S,2R,5R)-5-(6-Amino-9H-purin-9-yl)-3-((S)-1-hydroxypropyl)cyclopent-3-ene-1,2-diol contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 291.31 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures (1S,2R,5R)-5-(6-Amino-9H-purin-9-yl)-3-((S)-1-hydroxypropyl)cyclopent-3-ene-1,2-diol under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC13H17N5O3
Molecular Weight291.31 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2012
Nitrogen Atoms5

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