ChemicalBook--->CAS DataBase List--->132388-64-8

132388-64-8

132388-64-8 Structure

132388-64-8 Structure
IdentificationBack Directory
[Name]

FMOC-ASN(TRT)-OPFP
[CAS]

132388-64-8
[Synonyms]

FMOC-ASN(TRT)-OPFP
FMOC-L-ASN(TRT)-OPFP
pentafluorophenyl ester
FMOC-ASPARAGINE(TRT)-OPFP
FMOC-ASN(TRT)-OPFP USP/EP/BP
(9H-Fluoren-9-yl)MethOxy]Carbonyl Asn(Trt)-Opfp
FMOC-N-BETA-TRITYL-L-ASPARAGINE PENTAFLUOROPHENYL ESTER
FMOC-N-GAMMA-TRITYL-L-ASPARAGINE PENTAFLUOROPHENYL ESTER
N-α-Fmoc-N-β-trityl-L-asparagine pentafluorophenyl ester
N-alpha-FMoc-beta-trityl-L-asparagine pentafluorophenyl ester
N-ALPHA-FMOC-N-BETA-TRITYL-L-ASPARAGINE PENTAFLUORPHENYL ESTER
N-ALPHA-FMOC-N-BETA-TRITYL-L-ASPARAGINE PENTAFLUOROPHENYL ESTER
N-^a-Fmoc-N-^b-trityl-L-asparagine pentafluorophenyl ester, 98%
NALPHA-9-Fluorenylmethoxycarbonyl-NB-trityl-L-asparagine pentafluorophenyl
(S)-Perfluorophenyl 2-((((9H-fluoren-9-yl)methoxy)-carbonyl)amino)-4-oxo-4-(tritylamino)butano
(S)-perfluorophenyl 2-(((9H-fluoren-9-yl)methoxy)carbonylamino)-4-oxo-4-(tritylamino)butanoate
(2,3,4,5,6-pentafluorophenyl)(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-oxo-4-(tritylamino)butanoate
L-Asparagine, N2-[(9H-fluoren-9-ylmethoxy)carbonyl]-N-(triphenylmethyl)-, 2,3,4,5,6-pentafluorophenyl ester
2,3,4,5,6-pentafluorophenyl (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-[(triphenylmethyl)carbamoyl]propanoate
2-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]-4-oxo-4-[(triphenylmethyl)amino]butanoic acid (2,3,4,5,6-pentafluorophenyl) ester
[Molecular Formula]

C44H31F5N2O5
[MDL Number]

MFCD00153373
[MOL File]

132388-64-8.mol
[Molecular Weight]

762.72
Chemical PropertiesBack Directory
[alpha ]

-7 º (C=1 IN DIOXANE)
[Boiling point ]

888.2±65.0 °C(Predicted)
[density ]

1.358±0.06 g/cm3(Predicted)
[storage temp. ]

Store at -15°C to -25°C.
[solubility ]

Soluble in water or 1% acetic acid
[form ]

Powder
[pka]

9.80±0.46(Predicted)
[Major Application]

peptide synthesis
[InChIKey]

YSONQVIVMGOLBG-UMSFTDKQSA-N
[SMILES]

Fc1c(c(c(c(c1F)F)OC(=O)[C@@H](NC(=O)OCC5c6c(cccc6)c7c5cccc7)CC(=O)NC(c4ccccc4)(c3ccccc3)c2ccccc2)F)F
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H315
[Precautionary statements ]

P264-P280-P302+P352-P332+P313-P362+P364
[WGK Germany ]

WGK 2 water endangering
[HS Code ]

2924 29 70
[Storage Class]

11 - Combustible Solids
[Hazard Classifications]

Skin Irrit. 2
Hazard InformationBack Directory
[Uses]

peptide synthesis
[General Description]

The product number for this product was previously 04-12-1538.

To obtain a certificate of analysis (CoA) of a lot that begins with the letter “A”, please select the option in the right hand menu “Request a COA for Lot#s starting with A”.
[reaction suitability]

reaction type: Fmoc solid-phase peptide synthesis
[Synthesis]

(1) 25 kg of maleic anhydride waste residue added to 200 liters of tap water, heated to 85 ° C to make the waste residue dissolved, filtration to remove insoluble matter, add 0.5 kg of thiourea, hydrochloric acid to adjust the pH of the system to 3, he

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