ChemicalBook--->CAS DataBase List--->900152-72-9

900152-72-9

900152-72-9 Structure

900152-72-9 Structure
IdentificationBack Directory
[Name]

REF DUPL: Fmoc-Asp(OtBu)-(Dmb)Gly-OH
[CAS]

900152-72-9
[Synonyms]

Fmoc-Asp(OtBu)-(Dmb)Gly-OH
Fmoc-Asp(OtBu)-N(Dmb)Gly-OH
REF DUPL: Fmoc-Asp(OtBu)-(Dmb)Gly-OH
FMOC-ASP(OTBU)-(DMB)GLY-OH_900152-72-9
(9H-Fluoren-9-yl)MethOxy]Carbonyl Asp(OtBu)-(Dmb)Gly-OH
N-α-(9-Fluorenylmethoxycarbonyl)-β-[O-(t-butyl)]-L-α-aspartyl-N-α-(2,4-dimethoxybenzyl)glycine
(S)-2-(2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-4-(tert-butoxy)-N-(2,4-dimethoxybenzyl)-4-oxobutanamido)acetic acid
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-alpha-aspartyl-N-[(2,4-dimethoxyphenyl)methyl]glycine 1-(1,1-dimethylethyl) ester
2-[(2S)-4-(tert-butoxy)-N-[(2,4-dimethoxyphenyl)methyl]-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-oxobutanamido]acetic acid
(S)-2-(2-(((9H-fluoren-9-yl)methyl9H-fluoren-9-yl)methoxy)carbonylamino)-4-tert-butoxy-N-(2,4-dimethoxybenzyl)-4-oxobutanamido)acetic acid
[Molecular Formula]

C34H38N2O9
[MDL Number]

MFCD10001337
[MOL File]

900152-72-9.mol
[Molecular Weight]

618.674
Chemical PropertiesBack Directory
[Boiling point ]

818.3±65.0 °C(Predicted)
[density ]

1.259
[storage temp. ]

2-8°C
[form ]

powder
[pka]

3.20±0.10(Predicted)
[Major Application]

peptide synthesis
[InChIKey]

JWWOZAAYQXZHGO-NDEPHWFRSA-N
[SMILES]

N([C@@H](CC(=O)O)C(=O)N(Cc4c(cc(cc4)OC)OC)CC(=O)OC(C)(C)C)C(=O)OCC1c2c(cccc2)c3c1cccc3
Safety DataBack Directory
[WGK Germany ]

WGK 2
[Storage Class]

11 - Combustible Solids
Hazard InformationBack Directory
[Uses]

peptide synthesis
[reaction suitability]

reaction type: Fmoc solid-phase peptide synthesis
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