1,7-Dihydro-dipyrrolo[2,3-b:3',2'-e]pyridine CAS 1000342-79-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1000342-79-9
Molecular FormulaC9H7N3
Molecular Weight157.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,7-Dihydro-dipyrrolo[2,3-b:3',2'-e]pyridine CAS 1000342-79-9 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 1,7-Dihydro-dipyrrolo[2,3-b:3',2'-e]pyridine.

1,7-Dihydro-dipyrrolo[2,3-b:3',2'-e]pyridine (CAS 1000342-79-9), molecular formula C9H7N3 and molecular weight 157.17 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 1,7-Dihydro-dipyrrolo[2,3-b:3',2'-e]pyridine (C9H7N3) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 157.17 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

As a certified reference material (CRM), 1,7-Dihydro-dipyrrolo[2,3-b:3',2'-e]pyridine meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC9H7N3
Molecular Weight157.17 g/mol
AppearancePale yellow to 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Nitrogen Atoms3

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