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N-(3-BOC-aminopropyl)methacrylamide

N-(3-BOC-aminopropyl)methacrylamide

Name: N-(3-BOC-aminopropyl)methacrylamide
Brand: BOC Sciences
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Molecular Formula:

C12H22O3N2

Molecular Weight:

242

CAS Number:

219739-79-4

Catalog Number:

219739-79-4

Product Information

Molecular Formula:

C12H22O3N2

Molecular Weight:

242

Description

Also known as tert-Butyl (3-methacrylamidopropyl)carbamate, is a blocked primary amine monomer, that readily polymerizes with other vinylic monomers. The t-BOC group, widely used in the peptide chemistry, can be easily deprotected to the free amine with a variety of reagents including HCl/MeOH, Me3Sil, or heat (185°C).

Synonyms

tert-Butyl (3-methacrylamidopropyl)carbamate; tert-butyl N-[3-(2-methylprop-2-enoylamino)propyl]carbamate; tert-Butyl(3-methacrylamidopropyl)carbamate; N-[3-(tert-Butoxycarbonylamino)propyl]methacrylamide; N-[N'-(t-butyloxycarbonyl)-3-aminopropyl]methacrylamide; tert-butyl N-[3-(2-methylprop-2-enamido)propyl]carbamate;

IUPAC Name

tert-butyl N-[3-(2-methylprop-2-enoylamino)propyl]carbamate

Canonical SMILES

CC(=C)C(=O)NCCCNC(=O)OC(C)(C)C

InChI

InChI=1S/C12H22N2O3/c1-9(2)10(15)13-7-6-8-14-11(16)17-12(3,4)5/h1,6-8H2,2-5H3,(H,13,15)(H,14,16)

InChI Key

QLWQBUVPOLBDCD-UHFFFAOYSA-N

Melting Point

81-83°C

Storage

Protect from moisture;Store at 4 degrees celsius

Safety Information

Hazards

Unknown

Computed Properties

XLogP3

1.6

Hydrogen Bond Donor Count

Hydrogen Bond Acceptor Count

Rotatable Bond Count

Exact Mass

242.16304257 g/mol

Monoisotopic Mass

242.16304257 g/mol

Topological Polar Surface Area

67.4Å²

Heavy Atom Count

Formal Charge

Complexity

293

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

The molarity calculator equation

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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N-(3-BOC-aminopropyl)methacrylamide

Product Information

Safety Information

Computed Properties

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