ChemicalBook--->CAS DataBase List--->126828-35-1

126828-35-1

126828-35-1 Structure

126828-35-1 Structure
IdentificationBack Directory
[Name]

RINK AMIDE LINKER
[CAS]

126828-35-1
[Synonyms]

KNORR LINKER
FMOC-RINK LINKER
FMOC-AMIDE-LINKER
Fmoc-Knorr-Linker
RINK AMIDE REAGENT
FMOC-RINK AMIDE-LINKER
FMOC-NH-SAL RESIN LINKER
FMOC RINK ACETIC ACID LINKER
FMOC-2,4-DIMETHOXY-4'-(CARBOXYMETHYLOXY)-BENZHYDRYLAMINE
N-FMOC-(2,4-DIMETHOXYPHENYL)AMINOMETHYL PHENOXY ACETIC ACID
4'-[(R,S)-ALPHA-[1-(9-FLUORENYL)METHOXYCARBONYLAMINO]-2,4-DIMETHOXYBENZYL]-PHENOL
4-[(R,S)-a-1-(9H-Fluren-9-yl)-methoxy formamido]2,4-dimethoxybenzylphenoxyacetic acid
4-[(R,S)-α-1-(9H-Fluren-9-yl)-methoxy formamido]2,4-dimethoxybenzylphenoxyacetic acid
4-[(2,4-DiMethoxyphenyl)[(9H-fluoren-9-ylMethoxy)carbonylaMino]Methyl]phenoxyacetic Acid
4-(R,S)-A-[1-(9H-FLUOREN-9-YL)-METHOXY-FORMAMIDO]-2,4-DIMETHOXYBENZYL-PHENOXYACETIC-ACID
N-ALPHA-(9-FLUORENYLMETHOXYCARBONYL)-2,4-DIMETHOXY-4'-(CARBOXYMETHYLOXY)-BENZHYDRYLAMINE
P-[(R,S)-A-[1-(9H-FLUOREN-9-YL)-METHOXYFORMAMIDO]-2,4-DIMETHOXYBENZYL]-PHENOXYACETIC ACID
4-[(R,S)-ALPHA-1-(9H-FLUREN-9-YL)-METHOXY FORMAMIDO]-2,4-DIMETHOXYBENZYLPHENOXYACETIC ACID
4-[(2,4-Dimethoxyphenyl){[1-(9H-fluoren-9-ylmethoxy)carbonyl]amino}methyl]phenoxyacetic acid
P-((R,S)-ALPHA-[1-(9H-FLOUREN-9-YL)-METHOXYFORMAMIDO]-2,4-DIMETHOXYBENZYL)-PHENOXYACETIC ACID
P-((R,S)-ALPHA-[1-(9H-FLUOREN-9-YL)-METHOXYFORMAMIDO]-2,4-DIMETHOXYBENZYL)-PHENOXYACETIC ACID
4'-[(R,S)-ALPHA-[1-(9-FLUORENYL)METHOXYCARBONYLAMINO]-2,4-DIMETHOXYBENZYL]-PHENOXYACETIC ACID
4-[(R,S)-ALPHA-[1-(9H-FLUOREN-9-YL)-METHOXY-FORMAMIDO]-2,4-DIMETHOXYBENZYL-PHENOXYACETIC ACID
2-(4-(((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-(2,4-dimethoxyphenyl)methyl)phenoxy)acetic a
4-[(2,4-Dimethoxyphenyl)[(9H-fluoren-9-ylmethoxy)carbonylamino]methyl]phenoxyacetic Acid
4-[(R,S)-α-1-(9H-Fluren-9-yl)-methoxy formamido]2,4-dimethoxybenzyl-phenoxyacetic acid≥ 98% (HPLC)
[EINECS(EC#)]

422-530-5
[Molecular Formula]

C32H29NO7
[MDL Number]

MFCD00153509
[MOL File]

126828-35-1.mol
[Molecular Weight]

539.58
Chemical PropertiesBack Directory
[Melting point ]

~180 °C (dec.)
[Boiling point ]

776.3±60.0 °C(Predicted)
[density ]

1.277±0.06 g/cm3(Predicted)
[storage temp. ]

2-8°C
[solubility ]

soluble in Dimethylformamide
[form ]

powder to crystal
[pka]

3.15±0.10(Predicted)
[color ]

White to Almost white
[InChIKey]

UPMGJEMWPQOACJ-UHFFFAOYSA-N
[SMILES]

C(O)(=O)COC1=CC=C(C(C2=CC=C(OC)C=C2OC)NC(OCC2C3=C(C=CC=C3)C3=C2C=CC=C3)=O)C=C1
[CAS DataBase Reference]

126828-35-1
Hazard InformationBack Directory
[Chemical Properties]

White powder
[Uses]

An acid labile trialkoxybenzhydryl-type handle idealy suited for the preparation of peptide amides using Fmoc strategy.
[reaction suitability]

reagent type: linker
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H335-H319-H315
[Precautionary statements ]

P264-P280-P302+P352-P321-P332+P313-P362-P264-P280-P305+P351+P338-P337+P313P
[Safety Statements ]

22-24/25
[WGK Germany ]

3
[HS Code ]

2924.29.7790
Spectrum DetailBack Directory
[Spectrum Detail]

RINK AMIDE LINKER(126828-35-1)1HNMR
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