(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(4-(tert-butoxy)phenyl)butanoic acid | CAS No. 204384-69-0
(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(4-(tert-butoxy)phenyl)butanoic acid
Basic Information
CAS Number
204384-69-0
Molecular Formula
C29H31NO5
Molecular Weight
473.57 g/mol
AD
Basic Physical Properties
Synonyms & References
English
- Benzenebutanoic acid, 4-(1,1-dimethylethoxy)-alpha-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (alphaS)-
- 204384-69-0
- N-alpha-(9-Fluorenylmethyloxycarbonyl)-O-t-butyl-L-homotyrosine (Fmoc-L-hTyr(tBu)-OH)
- (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-[4-[(2-methylpropan-2-yl)oxy]phenyl]butanoic acid
- Fmoc-HoTyr-OH.DCHA
- MFCD01321420
- CS-0087329
- Fmoc-L-HTyr(tBu)-OH
- Fmoc-L-homoTyr(tBu)-OH
- Fmoc-beta-Homo-Phe-OH
- (S)-2-(Fmoc-amino)-4-(4-tert-butoxyphenyl)butanoic acid
- BS-16526
- AKOS027251140
- (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(4-(tert-butoxy)phenyl)butanoic acid
- Benzenebutanoic acid,4-(1,1-dimethylethoxy)-a-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (aS)-
- Benzenebutanoicacid, 4-(1,1-dimethylethoxy)-a-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (S)-
- Fmoc-HoMoPhe-OH
- FMOC-L-HOMOPHENYL-ALA
MDL Number
MFCD01321420
FAQ
What are the physical and chemical properties of (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(4-(tert-butoxy)phenyl)butanoic acid (CAS: 204384-69-0)?
(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(4-(tert-butoxy)phenyl)butanoic acid is a white crystalline solid with a molecular weight of approximately 604.5 g/mol. It is poorly soluble in water but soluble in organic solvents like dichloromethane and ethanol. Chemically, it is known for its stability and limited reactivity, making it suitable for various chemical modifications. Its crystalline form facilitates ease of handling and storage.
How is (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(4-(tert-butoxy)phenyl)butanoic acid (CAS: 204384-69-0) typically synthesized?
(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(4-(tert-butoxy)phenyl)butanoic acid is synthesized through a multi-step process involving the coupling of a fluorenylmethoxycarbonyl (Fmoc) protected amino acid with a tert-butoxy substituted aromatic compound. The synthesis typically involves the use of coupling reagents like HATU or DCM/DMAP, yielding a final product with high selectivity and good yield under optimized conditions.
What industries use (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(4-(tert-butoxy)phenyl)butanoic acid (CAS: 204384-69-0)?
(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(4-(tert-butoxy)phenyl)butanoic acid is used in the pharmaceutical industry for the synthesis of medicinal compounds. It also finds applications in polymer science, where it serves as a functional monomer. Additionally, it plays a role in the development of sensors and semiconductors, particularly in the modification of surfaces and in the preparation of functional materials.
What precautions should be taken when handling (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(4-(tert-butoxy)phenyl)butanoic acid (CAS: 204384-69-0)?
When handling (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(4-(tert-butoxy)phenyl)butanoic acid, it is important to wear appropriate personal protective equipment (PPE) such as gloves, goggles, and a lab coat. The compound should be used in a well-ventilated environment or within a fume hood to avoid inhalation. Spills should be handled according to the safety data sheet (SDS) guidelines, which typically involve the use of absorbent materials and proper disposal methods. Always refer to the latest SDS for detailed handling and emergency procedures.
Related Compounds
![N-(2-Methoxyphenyl)-N-[(4-methylphenyl)sulfonyl]-beta-alanine structure](https://static.chemtradehub.com/structs/103/103687-96-3-8086.webp "N-(2-Methoxyphenyl)-N-[(4-methylphenyl)sulfonyl]-beta-alanine structure")
N-(2-Methoxyphenyl)-N-[(4-methylphenyl)sulfonyl]-beta-alanine
CAS Number:
103687-96-3
Molecular Formula:
C17H19NO5S
![5'-O-[Bis(4-methoxyphenyl)(phenyl)methyl]cytidine structure](https://static.chemtradehub.com/structs/112/112897-99-1-d1f4.webp "5'-O-[Bis(4-methoxyphenyl)(phenyl)methyl]cytidine structure")
5'-O-[Bis(4-methoxyphenyl)(phenyl)methyl]cytidine
CAS Number:
112897-99-1
Molecular Formula:
C30H31N3O7
![(3S,4R)-3-Hydroxy-2,2-dimethyl-4-[(3-oxo-1-cyclopenten-1-yl)oxy]-6-chromanecarbonitrile structure](https://static.chemtradehub.com/structs/121/121055-10-5-583d.webp "(3S,4R)-3-Hydroxy-2,2-dimethyl-4-[(3-oxo-1-cyclopenten-1-yl)oxy]-6-chromanecarbonitrile structure")
(3S,4R)-3-Hydroxy-2,2-dimethyl-4-[(3-oxo-1-cyclopenten-1-yl)oxy]-6-chromanecarbonitrile
CAS Number:
121055-10-5
Molecular Formula:
C17H17NO4
![Methyl 5-chloropyrazolo[1,5-a]pyrimidine-2-carboxylate structure](https://static.chemtradehub.com/structs/126/1263059-26-2-d6da.webp "Methyl 5-chloropyrazolo[1,5-a]pyrimidine-2-carboxylate structure")
Methyl 5-chloropyrazolo[1,5-a]pyrimidine-2-carboxylate
CAS Number:
1263059-26-2
Molecular Formula:
C8H6ClN3O2
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