Rink amide MBHA Resin

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
2
Hydrogen Bond Acceptor Count
6
Rotatable Bond Count
14
Exact Mass
732.31993713
Monoisotopic Mass
732.31993713
Topological Polar Surface Area
95.1
Heavy Atom Count
55
Formal Charge
0
Complexity
1150
Isotope Atom Count
0
Defined Atom Stereocenter Count
0
Undefined Atom Stereocenter Count
1
Defined Bond Stereocenter Count
0
Undefined Bond Stereocenter Count
0
Covalently-Bonded Unit Count
1
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)

The dilution calculator equation

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

This equation is commonly abbreviated as: C1V1 = C2V2

Related Products

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