226570-67-8 3-Butenylzinc bromide, 0.5M in THF MFCD09801449 CAS 226570-67-8

Purity 97%+In StockPharmaceutical Standards
CAS No.226570-67-8
Molecular FormulaC4H7BrZn
Molecular Weight200.41 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

226570-67-8
3-Butenylzinc bromide, 0.5M in THF
MFCD09801449 CAS 226570-67-8 chemical structure

Description

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

226570-67-8 3-Butenylzinc bromide, 0.5M in THF MFCD09801449 (CAS 226570-67-8) is a high-purity analytical reference standard with the molecular formula C4H7BrZn and a molecular weight of 200.41 g/mol.

Structurally, 226570-67-8 3-Butenylzinc bromide, 0.5M in THF MFCD09801449 (C4H7BrZn) contains a salt form, bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 1.0, corresponding to approximately 1 ring(s) or double-bond equivalent(s). With a molecular weight of 200.41 g/mol, it falls into the medium-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

CATO manufactures 226570-67-8 3-Butenylzinc bromide, 0.5M in THF MFCD09801449 under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC4H7BrZn
Molecular Weight200.41 g/mol
Purity97%+
StorageStore at room temperature, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)2021
Halogen ContentBr-containing

Recommended Standards

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