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(R)-(+)-3-METHOXY-2-METHYL-3-OXOPROPYLZI NCBROMIDE, 0.5M SOLN IN TETRAHYDROFURA

(R)-(+)-3-METHOXY-2-METHYL-3-OXOPROPYLZI NCBROMIDE, 0.5M SOLN IN TETRAHYDROFURA

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Molecular Formula:

C5H9BrO2Zn

Molecular Weight:

246.42

CAS Number:

343338-26-1

Catalog Number:

343338-26-1

Product Information

Molecular Formula:

C5H9BrO2Zn

Molecular Weight:

246.42

Description

(R)-(+)-3-Methoxy-2-methyl-3-oxopropylzinc bromide can be used:• As an intermediate in one of the key synthetic steps for the preparation of a natural product named (+)-discodermolide.• As a starting material for the synthesis of (2R,4E)-methyl-2,4-dimethyl-hexanoate, a key intermediate for the preparation of C13-32 fragment of spirangien A.

Synonyms

bromozinc(1+); methyl (2R)-2-methanidylpropanoate; (R)-(+)-3-Methoxy-2-methyl-3-oxopropylzinc bromide, 0.5M in tetrahydrofuran

IUPAC Name

bromozinc(1+)methyl (2R)-2-methanidylpropanoate

Canonical SMILES

CC([CH2-])C(=O)OC.[Zn+]Br

InChI

InChI=1S/C5H9O2.BrH.Zn/c1-4(2)5(6)7-3/h4H,1H2,2-3H31H/q-1+2/p-1/t4-/m1../s1

InChI Key

ZHZWKFSRZQRSJL-RZFWHQLPSA-M

Flash Point

1.4 °F - closed cup

Density

0.968 g/mL at 25 °C

Appearance

Brown to black liquid

Storage

2-8°C

Safety Information

Hazards

H225 - H261 - H302 - H319 - H335 - H336 - H351

Precautionary Statement

P201 - P210 - P231 + P232 - P301 + P312 - P305 + P351 + P338 - P308 + P313

Computed Properties

Hydrogen Bond Donor Count

Hydrogen Bond Acceptor Count

Rotatable Bond Count

Exact Mass

243.90773 g/mol

Monoisotopic Mass

243.90773 g/mol

Topological Polar Surface Area

26.3Å²

Heavy Atom Count

Formal Charge

Complexity

70.5

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

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

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The dilution calculator equation

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

This equation is commonly abbreviated as: C₁V₁ = C₂V₂

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(R)-(+)-3-METHOXY-2-METHYL-3-OXOPROPYLZI NCBROMIDE, 0.5M SOLN IN TETRAHYDROFURA

Product Information

Safety Information

Computed Properties

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