7R02589S2G 627-05-4 1-Nitrobutane Butane, 1-nitro- 4-01-00-00277 (Beilstein Handbook Reference) AI3-00107 BRN 1743017 CCRIS 3089 EINECS 210-980-3 NSC 3648 UNII-7R02589S2G CAS 627-05-4

Purity 97%+In StockPharmaceutical Standards
CAS No.627-05-4
Molecular FormulaC4H9NO2
Molecular Weight103.12 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7R02589S2G 627-05-4 1-Nitrobutane Butane, 1-nitro- 4-01-00-00277 (Beilstein Handbook Reference) AI3-00107 BRN 1743017 CCRIS 3089 EINECS 210-980-3 NSC 3648 UNII-7R02589S2G CAS 627-05-4 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 7R02589S2G 627-05-4 1-Nitrobutane Butane, 1-nitro- 4-01-00-00277 (Beilstein Handbook Reference) AI3-00107 BRN 1743017 CCRIS 3089 EINECS 210-980-3 NSC 3648 UNII-7R02589S2G.

7R02589S2G 627-05-4 1-Nitrobutane Butane, 1-nitro- 4-01-00-00277 (Beilstein Handbook Reference) AI3-00107 BRN 1743017 CCRIS 3089 EINECS 210-980-3 NSC 3648 UNII-7R02589S2G (CAS 627-05-4) is a high-purity analytical reference standard with the molecular formula C4H9NO2 and a molecular weight of 103.12 g/mol.

7R02589S2G 627-05-4 1-Nitrobutane Butane, 1-nitro- 4-01-00-00277 (Beilstein Handbook Reference) AI3-00107 BRN 1743017 CCRIS 3089 EINECS 210-980-3 NSC 3648 UNII-7R02589S2G (C4H9NO2) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. The carboxyl group imparts weak acidity; 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.

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 FormulaC4H9NO2
Molecular Weight103.12 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1957
Nitrogen Atoms1

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