Poly(styrene-divinylbenzene) cross-linked, 200-400 mesh

Product Information

Molecular Formula:
[CH2CH(C6H5)]x[CH2CH[C6H4(CHCH2)]]y
Molecular Weight:
409.18892296
Synonyms
Fmoc-Glu(OtBu)-H; tert-butyl (4S)-4-(9H-fluoren-9-ylmethoxycarbonylamino)-5-oxopentanoate; (4S)-4-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]-5-oxopentanoic acid tert-butyl ester; Fmoc-Glu(OtBu)-Wang resin; Fmoc-L-Glu(tBu)-Wang Resin (80-160 ?m, 1% DVB); Fmoc-L-Glu(tBu)-Wang Resin (200-400 mesh, 1% DVB); Fmoc-L-Glu(tBu)-Wang TentaGel S (90 ?m, 0.2-0.25 mmol/g); Fmoc-Glu(OtBu)-Wang resin, extent of labeling: 0.4-1.0 mmol/g loading; Fmoc-L-Glu(tBu)-4-methoxybenzhydryl resin (100-200 mesh, > 0.4 mmol/g); Fmoc-L-Glu(tBu)-4-methylbenzhydryl resin (100-200 mesh, > 0.3 mmol/g); Fmoc-L-Glu(tBu)-RinkAmide MBHA Resin (100-200 mesh, > 0.3 mmol/g); (S)-2-[(9H-Fluorene-9-ylmethoxycarbonyl)amino]-5-oxo-5-tert-butoxypentanal; 7-HYDROXY-5-METHYL-[1,2,4]TRIAZOLO[1,5-A]PYRIMIDINE-2-CARBOXYLICACID
IUPAC Name
tert-butyl (4S)-4-(9H-fluoren-9-ylmethoxycarbonylamino)-5-oxopentanoate
Canonical SMILES
CC(C)(C)OC(=O)CCC(C=O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
InChI
InChI=1S/C24H27NO5/c1-24(2,3)30-22(27)13-12-16(14-26)25-23(28)29-15-21-19-10-6-4-8-17(19)18-9-5-7-11-20(18)21/h4-11,14,16,21H,12-13,15H2,1-3H3,(H,25,28)/t16-/m0/s1
InChI Key
BCIPGSZQUDLGSY-INIZCTEOSA-N
Boiling Point
654°C at 760 mmHg
Purity
20-60 mesh,1% DVB

Safety Information

Hazards
H302-H315-H319-H335
Precautionary Statement
P261-P301+P312-P302+P352-P304+P340-P305+P351+P338
GHS Pictogram
GHS07
Signal Word
Warning

Computed Properties

XLogP3
3.8
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
5
Rotatable Bond Count
10
Exact Mass
409.18892296
Monoisotopic Mass
409.18892296
Topological Polar Surface Area
81.7
Heavy Atom Count
30
Formal Charge
0
Complexity
591
Isotope Atom Count
0
Defined Atom Stereocenter Count
1
Undefined Atom Stereocenter Count
0
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
WO-2022256066-A1 Selective penicillamine substitution enables development of a potent analgesic peptide that acts through a non-opioid based mechanism 2021-06-03
EP-4023295-A1 Vegf-regulating peptides 2020-12-29
WO-2022144401-A1 Vegf-regulating peptides 2020-12-29
WO-2021023646-A1 Melanocyte-regulating peptides 2019-08-02
TW-202120117-A Melanocyte-regulating peptides 2019-08-02
CN-114245800-A melanocyte regulatory peptide 2019-08-02
EP-4007563-A1 Melanocyte-regulating peptides 2019-08-02
JP-2022542512-A Melanocyte regulatory peptide 2019-08-02
CA-3143676-A1 Constrained peptides 2019-06-19
CN-114206916-A restricted peptide 2019-06-19

Literatures

PMID Publication Date Title Journal
12608756 2003-02-01 Speciation of antimony using chromosorb 102 resin as a retention medium Analytical sciences : the international journal of the Japan Society for Analytical Chemistry
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

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