628-71-7 Z3NF9SSH6K 1-Heptyne Amylacetylene EINECS 211-051-5 NSC 9710 UNII-Z3NF9SSH6K CAS 628-71-7

Purity 97%+In StockPharmaceutical Standards
CAS No.628-71-7
Molecular FormulaC7H12
Molecular Weight96.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

628-71-7 Z3NF9SSH6K 1-Heptyne Amylacetylene EINECS 211-051-5 NSC 9710 UNII-Z3NF9SSH6K CAS 628-71-7 chemical structure

Description

The occurrence of 628-71-7 Z3NF9SSH6K 1-Heptyne Amylacetylene EINECS 211-051-5 NSC 9710 UNII-Z3NF9SSH6K is closely related to an organic framework in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

628-71-7 Z3NF9SSH6K 1-Heptyne Amylacetylene EINECS 211-051-5 NSC 9710 UNII-Z3NF9SSH6K (CAS 628-71-7), molecular formula C7H12 and molecular weight 96.17 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C7H12, 628-71-7 Z3NF9SSH6K 1-Heptyne Amylacetylene EINECS 211-051-5 NSC 9710 UNII-Z3NF9SSH6K contains an organic framework; these features give the compound characteristic molecular-ion distribution patterns in mass spectrometry. The molecular weight of 96.17 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry.

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 FormulaC7H12
Molecular Weight96.17 g/mol
Purity97%+
StorageStore at 2-8°C
Solubility (reference)Soluble in methanol, acetonitrile, DMSO
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1957

Recommended Standards

Why CATO?