3NV4Z4Y7YV 507-36-8 tert-Amyl bromide 2-Bromo-2-methylbutane Butane, 2-bromo-2-methyl- AI3-17814 EINECS 208-071-1 2-Methyl-2-bromobutane NSC 7897 tert-Pentyl bromide UNII-3NV4Z4Y7YV CAS 507-36-8

Purity 97%+In StockPharmaceutical Standards
CAS No.507-36-8
Molecular FormulaC5H11Br
Molecular Weight151.04 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3NV4Z4Y7YV 507-36-8 tert-Amyl bromide 2-Bromo-2-methylbutane Butane, 2-bromo-2-methyl- AI3-17814 EINECS 208-071-1 2-Methyl-2-bromobutane NSC 7897 tert-Pentyl bromide UNII-3NV4Z4Y7YV CAS 507-36-8 chemical structure

Description

The occurrence of 3NV4Z4Y7YV 507-36-8 tert-Amyl bromide 2-Bromo-2-methylbutane Butane, 2-bromo-2-methyl- AI3-17814 EINECS 208-071-1 2-Methyl-2-bromobutane NSC 7897 tert-Pentyl bromide UNII-3NV4Z4Y7YV is closely related to bromine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

3NV4Z4Y7YV 507-36-8 tert-Amyl bromide 2-Bromo-2-methylbutane Butane, 2-bromo-2-methyl- AI3-17814 EINECS 208-071-1 2-Methyl-2-bromobutane NSC 7897 tert-Pentyl bromide UNII-3NV4Z4Y7YV (CAS 507-36-8), molecular formula C5H11Br and molecular weight 151.04 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to bromine substitution, 3NV4Z4Y7YV 507-36-8 tert-Amyl bromide 2-Bromo-2-methylbutane Butane, 2-bromo-2-methyl- AI3-17814 EINECS 208-071-1 2-Methyl-2-bromobutane NSC 7897 tert-Pentyl bromide UNII-3NV4Z4Y7YV is typically white to off-white crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 151.04 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 FormulaC5H11Br
Molecular Weight151.04 g/mol
Purity97%+
StorageStore at 2-8°C, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)0.0
CAS Registry Year (est.)1957
Halogen ContentBr-containing

Recommended Standards

Why CATO?