EJX3MSL725 4553-62-2 2-Methylpentanedinitrile alpha-Methylglutarsaeuredinitril 2-Methylglutaronitrile Methylglutaronitrile Methyl glutaronitrile Pentanedinitrile, 2-methyl- 1,5-Valerodinitrile, 2-methyl- BRN 1741955 Glutaronitrile, 2-methyl- CCRIS 4673 Diacrylonitrile 1,3-Dicyanobutane 2,4-Dicyanobutane EINECS 224-923-5 Glutanonitrile, alpha-methyl- HSDB 6502 alpha-Methylglutarsaeuredinitril [German] 2-Methyl-1,5-valerodinitrile 4-02-00-01990 (Beilstein Handbook Reference) UNII-EJX3MSL725 EC 224-923-5 CAS 4553-62-2

Purity 97%+In StockPharmaceutical Standards
CAS No.4553-62-2
Molecular FormulaC6H8N2
Molecular Weight108.14 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

EJX3MSL725
4553-62-2
2-Methylpentanedinitrile
alpha-Methylglutarsaeuredinitril
2-Methylglutaronitrile
Methylglutaronitrile
Methyl glutaronitrile
Pentanedinitrile, 2-methyl-
1,5-Valerodinitrile, 2-methyl-
BRN 1741955
Glutaronitrile, 2-methyl-
CCRIS 4673
Diacrylonitrile
1,3-Dicyanobutane
2,4-Dicyanobutane
EINECS 224-923-5
Glutanonitrile, alpha-methyl-
HSDB 6502
alpha-Methylglutarsaeuredinitril [German]
2-Methyl-1,5-valerodinitrile
4-02-00-01990 (Beilstein Handbook Reference)
UNII-EJX3MSL725
EC 224-923-5 CAS 4553-62-2 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 EJX3MSL725 4553-62-2 2-Methylpentanedinitrile alpha-Methylglutarsaeuredinitril 2-Methylglutaronitrile Methylglutaronitrile Methyl glutaronitrile Pentanedinitrile, 2-methyl- 1,5-Valerodinitrile, 2-methyl- BRN 1741955 Glutaronitrile, 2-methyl- CCRIS 4673 Diacrylonitrile 1,3-Dicyanobutane 2,4-Dicyanobutane EINECS 224-923-5 Glutanonitrile, alpha-methyl- HSDB 6502 alpha-Methylglutarsaeuredinitril [German] 2-Methyl-1,5-valerodinitrile 4-02-00-01990 (Beilstein Handbook Reference) UNII-EJX3MSL725 EC 224-923-5.

EJX3MSL725 4553-62-2 2-Methylpentanedinitrile alpha-Methylglutarsaeuredinitril 2-Methylglutaronitrile Methylglutaronitrile Methyl glutaronitrile Pentanedinitrile, 2-methyl- 1,5-Valerodinitrile, 2-methyl- BRN 1741955 Glutaronitrile, 2-methyl- CCRIS 4673 Diacrylonitrile 1,3-Dicyanobutane 2,4-Dicyanobutane EINECS 224-923-5 Glutanonitrile, alpha-methyl- HSDB 6502 alpha-Methylglutarsaeuredinitril [German] 2-Methyl-1,5-valerodinitrile 4-02-00-01990 (Beilstein Handbook Reference) UNII-EJX3MSL725 EC 224-923-5 (CAS 4553-62-2) is a high-purity analytical reference standard with the molecular formula C6H8N2 and a molecular weight of 108.14 g/mol.

EJX3MSL725 4553-62-2 2-Methylpentanedinitrile alpha-Methylglutarsaeuredinitril 2-Methylglutaronitrile Methylglutaronitrile Methyl glutaronitrile Pentanedinitrile, 2-methyl- 1,5-Valerodinitrile, 2-methyl- BRN 1741955 Glutaronitrile, 2-methyl- CCRIS 4673 Diacrylonitrile 1,3-Dicyanobutane 2,4-Dicyanobutane EINECS 224-923-5 Glutanonitrile, alpha-methyl- HSDB 6502 alpha-Methylglutarsaeuredinitril [German] 2-Methyl-1,5-valerodinitrile 4-02-00-01990 (Beilstein Handbook Reference) UNII-EJX3MSL725 EC 224-923-5 (C6H8N2) contains a nitrile group, an aromatic ring system. Its physicochemical properties are representative of its class; 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.

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

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 FormulaC6H8N2
Molecular Weight108.14 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
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1958
Nitrogen Atoms2

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