3OD6N6545H 635-90-5 1-Phenylpyrrole Pyrrole, 1-phenyl- (8CI) 1H-Pyrrole, 1-phenyl- (9CI) AI3-11735 EINECS 211-242-3 NSC 16581 N-Phenylpyrrole UNII-3OD6N6545H CAS 635-90-5

Purity 97%+In StockPharmaceutical Standards
CAS No.635-90-5
Molecular FormulaC10H19N
Molecular Weight153.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3OD6N6545H 635-90-5 1-Phenylpyrrole Pyrrole, 1-phenyl- (8CI) 1H-Pyrrole, 1-phenyl- (9CI) AI3-11735 EINECS 211-242-3 NSC 16581 N-Phenylpyrrole UNII-3OD6N6545H CAS 635-90-5 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 3OD6N6545H 635-90-5 1-Phenylpyrrole Pyrrole, 1-phenyl- (8CI) 1H-Pyrrole, 1-phenyl- (9CI) AI3-11735 EINECS 211-242-3 NSC 16581 N-Phenylpyrrole UNII-3OD6N6545H.

3OD6N6545H 635-90-5 1-Phenylpyrrole Pyrrole, 1-phenyl- (8CI) 1H-Pyrrole, 1-phenyl- (9CI) AI3-11735 EINECS 211-242-3 NSC 16581 N-Phenylpyrrole UNII-3OD6N6545H (CAS 635-90-5) is a high-purity analytical reference standard with the molecular formula C10H19N and a molecular weight of 153.26 g/mol.

Structurally, 3OD6N6545H 635-90-5 1-Phenylpyrrole Pyrrole, 1-phenyl- (8CI) 1H-Pyrrole, 1-phenyl- (9CI) AI3-11735 EINECS 211-242-3 NSC 16581 N-Phenylpyrrole UNII-3OD6N6545H (C10H19N) contains a nitrile group. The molecule exhibits a degree of unsaturation (DBE) of 2.0, corresponding to approximately 2 ring(s) or double-bond equivalent(s). With a molecular weight of 153.26 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC10H19N
Molecular Weight153.26 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1957
Nitrogen Atoms1

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