2-METHYLPROPYLZINC BROMIDE

Product Information

Molecular Formula:
C4H9BrZn
Molecular Weight:
202.41
Description
2-METHYLPROPYLZINC BROMIDE is a crucial reagent widely used in the biomedical industry. It serves as an effective precursor in the synthesis of various organic compounds, particularly pharmaceutical drugs. This chemical compound is utilized in the production of novel therapies for the treatment of multiple diseases, including cancer, infectious diseases, and neurological disorders.
Synonyms
ISOBUTYLZINC BROMIDE; 2-METHYLPROPYLZINC BROMIDE; ISOBUTYLZINC BROMIDE, 0.5M SOLUTION IN T ETRAHYDROFURAN; isobutylzinc bromide solution
IUPAC Name
bromozinc(1+)2-methanidylpropane
Canonical SMILES
CC(C)[CH2-].[Zn+]Br
InChI
InChI=1S/C4H9.BrH.Zn/c1-4(2)3/h4H,1H2,2-3H31H/q-1+2/p-1
InChI Key
DSDCDMKASWVZHI-UHFFFAOYSA-M
Flash Point
1.4 °F - closed cup
Density
0.943 g/mL at 25 °C
Appearance
brown to black liquid
Storage
2-8°C

Safety Information

Hazards
H225 - H261 - H302 - H315 - H319 - H335 - H351
Precautionary Statement
P210 - P231 + P232 - P280 - P370 + P378 - P402 + P404 - P403 + P235

Computed Properties

Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
1
Rotatable Bond Count
0
Exact Mass
199.91790 g/mol
Monoisotopic Mass
199.91790 g/mol
Topological Polar Surface Area
0Ų
Heavy Atom Count
6
Formal Charge
0
Complexity
15
Isotope Atom Count
0
Defined Atom Stereocenter Count
0
Undefined Atom Stereocenter Count
0
Defined Bond Stereocenter Count
0
Undefined Bond Stereocenter Count
0
Covalently-Bonded Unit Count
2
Compound Is Canonicalized
Yes

Patents

Publication Number Title Priority Date
US-2011071126-A1 Inhibitors of beta-secretase 2009-03-13
US-2010160369-A1 S1P1 Agonists and Methods of Making And Using 2008-12-04
US-2010041658-A1 Hydroxyphenyl Derivatives and Biological Applications Thereof 2006-04-14
US-2007244169-A1 Glucokinase activators 2005-12-20
US-2007135631-A1 Heterocyclic cetp inhibitors 2005-11-23
US-2010267669-A1 Heterocyclic cetp inhibitors 2005-11-23
US-7790770-B2 Heterocyclic CETP inhibitors 2005-11-23
US-2005267199-A1 2-Amino- and 2-thio- substituted 1,3-diaminopropanes 2004-03-25
US-7544717-B2 2-amino- and 2-thio- substituted 1,3-diaminopropanes 2004-03-25
US-2005239832-A1 Methods of treatment of amyloidosis using bi-cyclic aspartyl protease inhibitors 2004-03-09
The molarity calculator equation

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

The dilution calculator equation

Concentration (start) × Volume (start) = Concentration (final) × Volume (final)

This equation is commonly abbreviated as: C1V1 = C2V2

Related Products

Online Inquiry
  • Verification code
USA
  • International:
  • US & Canada (Toll free):
  • Email:
  • Fax:
UK
  • Email:
Copyright © 2024 BOC Sciences. All rights reserved.
Top
Inquiry Basket