544-13-8 01ZI68F3CQ Glutaronitrile Pentanedinitrile 1,3-Trimethylenedinitrile 4-02-00-01941 (Beilstein Handbook Reference) AI3-07024 BRN 1738385 1,3-Dicyanopropane EINECS 208-861-6 Glutaric acid dinitrile Glutarodinitrile NSC 3807 Pyrotartaric acid nitrile UNII-01ZI68F3CQ CAS 544-13-8

Purity 97%+In StockPharmaceutical Standards
CAS No.544-13-8
Molecular FormulaC5H6N2
Molecular Weight94.11 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

544-13-8
01ZI68F3CQ
Glutaronitrile
Pentanedinitrile
1,3-Trimethylenedinitrile
4-02-00-01941 (Beilstein Handbook Reference)
AI3-07024
BRN 1738385
1,3-Dicyanopropane
EINECS 208-861-6
Glutaric acid dinitrile
Glutarodinitrile
NSC 3807
Pyrotartaric acid nitrile
UNII-01ZI68F3CQ CAS 544-13-8 chemical structure

Description

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.

544-13-8 01ZI68F3CQ Glutaronitrile Pentanedinitrile 1,3-Trimethylenedinitrile 4-02-00-01941 (Beilstein Handbook Reference) AI3-07024 BRN 1738385 1,3-Dicyanopropane EINECS 208-861-6 Glutaric acid dinitrile Glutarodinitrile NSC 3807 Pyrotartaric acid nitrile UNII-01ZI68F3CQ (CAS 544-13-8) is a high-purity analytical reference standard with the molecular formula C5H6N2 and a molecular weight of 94.11 g/mol.

The molecular framework of 544-13-8 01ZI68F3CQ Glutaronitrile Pentanedinitrile 1,3-Trimethylenedinitrile 4-02-00-01941 (Beilstein Handbook Reference) AI3-07024 BRN 1738385 1,3-Dicyanopropane EINECS 208-861-6 Glutaric acid dinitrile Glutarodinitrile NSC 3807 Pyrotartaric acid nitrile UNII-01ZI68F3CQ (C5H6N2) is characterized by a nitrile group. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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

Physical & Chemical Properties

Molecular FormulaC5H6N2
Molecular Weight94.11 g/mol
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)4.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1957
Nitrogen Atoms2

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