Rink amide MBHA Resin

Inquiry

Molecular Formula:

C47H44N2O6

Molecular Weight:

732.31993713

CAS Number:

431041-83-7

Catalog Number:

431041-83-7

Product Information

Molecular Formula:

C47H44N2O6

Molecular Weight:

732.31993713

Description

Rink amide linker requires concentrated TFA for complete peptide cleavage from the resin. This resin is suitable for the synthesis of short peptide amides.

Synonyms

Fmoc-NH-SAL-MBHA Resin; 4-[(2,4-Dimethoxyphenyl)-N-(9-fluorenylmethoxycarbonyl)aminomethyl]phenoxyacetoamido-4-methylbenzhydrylamine resin

IUPAC Name

9H-fluoren-9-ylmethyl N-[[4-[2-[bis(4-methylphenyl)methylamino]-2-oxoethoxy]phenyl]-(2,4-dimethoxyphenyl)methyl]carbamate

Canonical SMILES

CC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)NC(=O)COC3=CC=C(C=C3)C(C4=C(C=C(C=C4)OC)OC)NC(=O)OCC5C6=CC=CC=C6C7=CC=CC=C57

InChI

InChI=1S/C47H44N2O6/c1-30-13-17-32(18-14-30)45(33-19-15-31(2)16-20-33)48-44(50)29-54-35-23-21-34(22-24-35)46(41-26-25-36(52-3)27-43(41)53-4)49-47(51)55-28-42-39-11-7-5-9-37(39)38-10-6-8-12-40(38)42/h5-27,42,45-46H,28-29H2,1-4H3,(H,48,50)(H,49,51)

InChI Key

JDDWRLPTKIOUOF-UHFFFAOYSA-N

Purity

0.3-0.8mmol/g

Solubility

None

Storage

Store at 2-8 °C

Safety Information

Hazards

H315-H319-H335

Precautionary Statement

P261-P305+P351+P338

GHS Pictogram

GHS07

Signal Word

Warning

Computed Properties

XLogP3

9.4

Hydrogen Bond Donor Count

Hydrogen Bond Acceptor Count

Rotatable Bond Count

Exact Mass

732.31993713

Monoisotopic Mass

732.31993713

Topological Polar Surface Area

95.1

Heavy Atom Count

Formal Charge

Complexity

1150

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-2020154707-A1	Preventing and Destroying Citrus Greening and Citrus Canker Using Rhamnolipid	2017-06-09
US-9394341-B2	Eptifibatide preparation method	2012-02-06
US-2008287649-A1	Methods for the synthesis of cyclic peptides	2006-12-29

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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Rink amide MBHA Resin

Product Information

Safety Information

Computed Properties

Patents

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