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954147-35-4

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954147-35-4 Structure

954147-35-4 Structure

Identification	Back Directory
[Name] (S)-2-((((9H-fluoren-9-yl)Methoxy)carbonyl)aMino)-3-(2H-tetrazol-5-yl)propanoic acid
[CAS] 954147-35-4
[Synonyms] Fmoc-Asp(tetrazole)-OH Phenol,4-chloro-5-iodo- S-2-Fmoc-amino-3-(1H-tetrazole-5-yl)propanoic acid (S)-2-(FMOC-AMINO)-3-(2H-TETRAZOL-5-YL)PROPANOIC ACID (S)-2-(Fmoc-amino)-3-(2H-tetrazole-5-yl)propanoic acid (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(2H-tetrazol-... (2S)-2-(9H-Fluoren-9-ylmethoxycarbonylamino)-3-(2H-tetrazol-5-YL)propanoic acid 2H-Tetrazole-5-propanoic acid, α-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (αS)- (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(1H-tetrazol-5-yl)propanoic acid (S)-2-((((9H-fluoren-9-yl)Methoxy)carbonyl)aMino)-3-(2H-tetrazol-5-yl)propanoic acid (alphaS)-alpha-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-2H-tetrazole-5-propanoic acid (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(2H-1,2,3,4-tetrazol-5-yl)propanoic acid
[Molecular Formula] C19H17N5O4
[MOL File] 954147-35-4.mol
[Molecular Weight] 379.37

Chemical Properties	Back Directory
[Melting point ] 202℃
[density ] 1.451
[storage temp. ] 2-8°C
[pka] 3.08±0.10(Predicted)

Safety Data	Back Directory
[Symbol(GHS) ] GHS02,GHS07
[Signal word ] Danger
[Hazard statements ] H315-H319-H228
[Precautionary statements ] P240-P210-P241-P264-P280-P302+P352-P370+P378-P337+P313-P305+P351+P338-P362+P364-P332+P313

Spectrum Detail	Back Directory
[Spectrum Detail] (S)-2-((((9H-fluoren-9-yl)Methoxy)carbonyl)aMino)-3-(2H-tetrazol-5-yl)propanoic acid(954147-35-4)¹HNMR

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