4-(1-Pyrrolidinyl)-7H-pyrrolo[2,3-d]pyrimidine 4-Pyrrolidino-1H-pyrrolo[2,3-d]pyrimidine,4-Pyrrolidinopyrrolo[2,3-d]pyrimidine 6-Pyrrolidino-7-deazapurine 90870-68-1 CAS 90870-68-1

Purity 97%+In StockPharmaceutical Standards
CAS No.90870-68-1
Molecular FormulaC10H12N4
Molecular Weight188.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(1-Pyrrolidinyl)-7H-pyrrolo[2,3-d]pyrimidine
4-Pyrrolidino-1H-pyrrolo[2,3-d]pyrimidine,4-Pyrrolidinopyrrolo[2,3-d]pyrimidine
6-Pyrrolidino-7-deazapurine
90870-68-1 CAS 90870-68-1 chemical structure

Description

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

4-(1-Pyrrolidinyl)-7H-pyrrolo[2,3-d]pyrimidine 4-Pyrrolidino-1H-pyrrolo[2,3-d]pyrimidine,4-Pyrrolidinopyrrolo[2,3-d]pyrimidine 6-Pyrrolidino-7-deazapurine 90870-68-1 (CAS 90870-68-1), molecular formula C10H12N4 and molecular weight 188.23 g/mol, is a CATO reference standard with documented purity and traceability.

4-(1-Pyrrolidinyl)-7H-pyrrolo[2,3-d]pyrimidine 4-Pyrrolidino-1H-pyrrolo[2,3-d]pyrimidine,4-Pyrrolidinopyrrolo[2,3-d]pyrimidine 6-Pyrrolidino-7-deazapurine 90870-68-1 (C10H12N4) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

CATO manufactures 4-(1-Pyrrolidinyl)-7H-pyrrolo[2,3-d]pyrimidine 4-Pyrrolidino-1H-pyrrolo[2,3-d]pyrimidine,4-Pyrrolidinopyrrolo[2,3-d]pyrimidine 6-Pyrrolidino-7-deazapurine 90870-68-1 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 FormulaC10H12N4
Molecular Weight188.23 g/mol
AppearanceOff-white to pale yellow crystalline powder. (faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1982
Nitrogen Atoms4

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