Methylbenzylzinc bromide solution

Inquiry

Molecular Formula:

C6H5CH(CH3)ZnBr

Molecular Weight:

250.45

CAS Number:

85459-20-7

Catalog Number:

85459-20-7

Product Information

Molecular Formula:

C6H5CH(CH3)ZnBr

Molecular Weight:

250.45

Description

Methylbenzylzinc bromide solution is a valuable reagent used in the biomedical industry. It finds application in the synthesis of various organic compounds and pharmaceutical drugs. This solution is particularly utilized in the development of drugs to treat diseases such as cancer, cardiovascular disorders, and neurological conditions. Methylbenzylzinc bromide solution serves as a crucial building block in the production of novel therapies contributing to advancements in biomedicine.

Synonyms

A-METHYLBENZYLZINC BROMIDE; a-Methylbenzylzinc bromide 0.5 M in Tetrahydrofuran; bromozinc(1+); ethylbenzene; alpha-methylbenzyl zinc bromide

IUPAC Name

bromozinc(1+)ethylbenzene

Canonical SMILES

C[CH-]C1=CC=CC=C1.[Zn+]Br

InChI

InChI=1S/C8H9.BrH.Zn/c1-2-8-6-4-3-5-7-8/h2-7H,1H31H/q-1+2/p-1

InChI Key

LCPVHNNFHPWFCI-UHFFFAOYSA-M

Flash Point

1.4 °F - closed cup

Density

0.965 g/mL at 25 °C

Storage

2-8°C

Safety Information

Hazards

H225 - H261 - H302 - H319 - H335 - H351

Precautionary Statement

P210 - P231 + P232 - P280 - P370 + P378 - P402 + P404 - P403 + P235

Computed Properties

Hydrogen Bond Donor Count

Hydrogen Bond Acceptor Count

Rotatable Bond Count

Exact Mass

247.91790 g/mol

Monoisotopic Mass

247.91790 g/mol

Topological Polar Surface Area

0Å²

Heavy Atom Count

Formal Charge

Complexity

60.3

Isotope Atom Count

Defined Atom Stereocenter Count

Undefined Atom Stereocenter Count

Defined Bond Stereocenter Count

Undefined Bond Stereocenter Count

Covalently-Bonded Unit Count

Compound Is Canonicalized

Yes

Patents

Publication Number	Title	Priority Date
US-2007037824-A1	Novel pyrazolopyrimidines as cyclin dependent kinase inhibitors	2002-09-04
US-2007054906-A1	Novel pyrazolopyrimidines as cyclin dependent kinase inhibitors	2002-09-04
US-2007054925-A1	Novel pyrazolopyrimidines as cyclin dependent kinase inhibitors	2002-09-04
US-2007225270-A1	Pyrazolopyrimidines as cyclin dependent kinase inhibitors	2002-09-04
US-2007281951-A1	Novel pyrazolopyrimidines as cyclin dependent kinase inhibitors	2002-09-04
US-2008050384-A1	Novel pyrazolopyrimidines as cyclin dependent kinase inhibitors	2002-09-04
US-7161003-B1	Pyrazolopyrimidines as cyclin dependent kinase inhibitors	2002-09-04
US-7807683-B2	N-heteroaryl pyrazolopyrimidines as cyclin dependent kinase inhibitors	2002-09-04

The molarity calculator equation

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

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The dilution calculator equation

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This equation is commonly abbreviated as: C₁V₁ = C₂V₂

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