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283160-20-3

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283160-20-3 Structure

283160-20-3 Structure
IdentificationMore
[Name]

(3S)-3-(9H-Fluoren-9-ylmethoxycarbonylamino)-5-oxo-5-[tri(phenyl)methylamino]pentanoic acid
[CAS]

283160-20-3
[Synonyms]

FMOC-ASN(TRT)-(C*CH2)OH
FMOC-BETA-GLN(TRT)-OH
FMOC-BETA-HOASN(TRT)-OH
FMOC-BETA-HOMOASN(TRT)-OH
FMOC-GAMMA-TRITYL-L-BETA-HOMOASPARAGINE
FMOC-L-BETA-HOMOASPARAGINE(TRT)
FMOC-N-GAMMA-TRITYL-L-BETA-HOMOASPARAGINE
N-BETA-(9-FLUORENYLMETHOXYCARBONYL)-N-GAMMA-TRITYL-L-BETA-HOMOASPARAGINE
NBETA-FMOC-NDELTA-TRITYL-L-HOMOASPARAGINE
RARECHEM AX KI 1013
(S)-3-(FMOC-AMINO)-N-TRITYL-VALERIC ACID 5-AMIDE
(S)-N-BETA-(9-FLUORENYLMETHOXYCARBONYL)-N-DELTA-TRITYL-3,5-DIAMINO-5-OXOBUTANOIC ACID
Fmoc-β-Homoasn(Trt)-OH
Fmoc-β-homoasparagine(Trt)
Nβ-Fmoc-Nδ-trityl-L-homoasparagine
FMOC-L--HOMOASPARAGINE(TRT)
Fmoc-beta-Homoasparagine
Fmoc-L-β-Homo-Asn(Trt)-OH
Fmoc--HoAsn(Trt)-OH
FMOC-S-HOMOASPARAGINE(TRT)
[EINECS(EC#)]

689-323-1
[Molecular Formula]

C39H34N2O5
[MDL Number]

MFCD03427579
[Molecular Weight]

610.7
[MOL File]

283160-20-3.mol
Chemical PropertiesBack Directory
[Boiling point ]

873.420±65.00 °C(Press: 760.00 Torr)(predicted)
[density ]

1.256
[storage temp. ]

2-8°C
[solubility ]

Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc.
[form ]

Powder
[pka]

4.260±0.10(predicted)
[CAS DataBase Reference]

283160-20-3(CAS DataBase Reference)
Safety DataBack Directory
[WGK Germany ]

3
[F ]

10
[HazardClass ]

IRRITANT
Well-known Reagent Company Product InformationBack Directory
[Sigma Aldrich]

283160-20-3(sigmaaldrich)
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