![2-Methyl-2-propanyl [1-(4-chlorophenyl)cyclobutyl]carbamate structure](https://static.chemtradehub.com/structs/103/1032349-96-4-11ab.webp "2-Methyl-2-propanyl [1-(4-chlorophenyl)cyclobutyl]carbamate structure")
2-Methyl-2-propanyl [1-(4-chlorophenyl)cyclobutyl]carbamate
CAS Number:
1032349-96-4
Molecular Formula:
C15H20ClNO2
(S)-3-(((Benzyloxy)carbonyl)amino)-5-(tert-butoxy)-5-oxopentanoic acid | CAS No. 118247-88-4
(S)-3-(((Benzyloxy)carbonyl)amino)-5-(tert-butoxy)-5-oxopentanoic acid
Basic Information
CAS Number
118247-88-4
Molecular Formula
C17H23NO6
Molecular Weight
337.37 g/mol
AD
Basic Physical Properties
Synonyms & References
English
- C17H23NO6
- 118247-88-4
- CS-0101212
- A893190
- AKOS024462368
- (S)-3-(((Benzyloxy)carbonyl)amino)-5-(tert-butoxy)-5-oxopentanoicacid
- MFCD28134553
- (S)-3-(((Benzyloxy)carbonyl)amino)-5-(tert-butoxy)-5-oxopentanoic acid
- D76150
- DS-7897
- Pentanedioic acid,3-[[(phenylmethoxy)carbonyl]amino]-, mono(1,1-dimethylethyl) ester, (S)- (9CI)
- (3R)-5-[(2-methylpropan-2-yl)oxy]-5-oxo-3-(phenylmethoxycarbonylamino)pentanoic acid
- Pentanedioic acid,3-[[(phenylmethoxy)carbonyl]amino]-, mono(1,1-dimethylethyl) ester, (S)- (9C...
- Z-BETA-GLU(OTBU)-OH
- Z-Β-GLU(OTBU)-OH
- A-Glu(OtBu)-OH
- A-Glutamic acid 5-tert-butyl ester
- A-Homoaspartic acid 5-tert-butyl ester
- t-butyl hydrogen (3R)-3-benzyloxycarbonylaminoglutarate
- Z-D-
- Z-L-
- Z-D-β-Glutamic acid 5-tert-butyl ester
- Z-L-β-Homoaspartic acid 5-tert-butyl ester
- Z-D-β-Glutamic acid 5-tert-butyl ester, Z-L-β-Glutamic acid 5-tert-butyl ester, Z-L-β-Homoaspartic acid 5-tert-butyl ester
- (S)-3-(((Benzyloxy)carbonyl)aMino)-5-(tert-butoxy)-5-oxopentanoic acid
- AK162673
- (3S)-5-[(2-methylpropan-2-yl)oxy]-5-oxo-3-(phenylmethoxycarbonylamino)pentanoic acid
- AX8294735
MDL Number
MFCD06201022
FAQ
What are the physical and chemical properties of (S)-3-(((Benzyloxy)carbonyl)amino)-5-(tert-butoxy)-5-oxopentanoic acid (CAS: 118247-88-4)?
(S)-3-(((Benzyloxy)carbonyl)amino)-5-(tert-butoxy)-5-oxopentanoic acid (CAS: 118247-88-4) is a crystalline solid with a molecular weight of approximately 344.44 g/mol. It has a low water solubility, approximately 0.01 g/L, and moderate reactivity under standard conditions. This compound is stable under normal storage conditions but can degrade under acidic or basic conditions.
How is (S)-3-(((Benzyloxy)carbonyl)amino)-5-(tert-butoxy)-5-oxopentanoic acid (CAS: 118247-88-4) typically synthesized?
(S)-3-(((Benzyloxy)carbonyl)amino)-5-(tert-butoxy)-5-oxopentanoic acid (CAS: 118247-88-4) is typically synthesized using a multistep process involving the formation of a benzyloxycarbonyl protected amine and subsequent transformation to the desired acid structure. Commonly, this involves protecting a primary amine, followed by deprotection and acid formation, with careful control of reaction conditions to ensure high yield and selectivity.
What industries use (S)-3-(((Benzyloxy)carbonyl)amino)-5-(tert-butoxy)-5-oxopentanoic acid (CAS: 118247-88-4)?
(S)-3-(((Benzyloxy)carbonyl)amino)-5-(tert-butoxy)-5-oxopentanoic acid (CAS: 118247-88-4) is used primarily in the pharmaceutical industry for the synthesis of complex organic compounds. It is also relevant in the polymer industry for the development of new materials and in the sensor industry for the fabrication of sensor components. Its versatility makes it a valuable intermediate in various chemical processes.
What precautions should be taken when handling (S)-3-(((Benzyloxy)carbonyl)amino)-5-(tert-butoxy)-5-oxopentanoic acid (CAS: 118247-88-4)?
When handling (S)-3-(((Benzyloxy)carbonyl)amino)-5-(tert-butoxy)-5-oxopentanoic acid (CAS: 118247-88-4), it is essential to use personal protective equipment (PPE) such as gloves, goggles, and a lab coat. Work should be conducted in a fume hood to minimize exposure to vapors. Spills should be cleaned up immediately with appropriate absorbents, and the spill area should be ventilated. Always consult the Material Safety Data Sheet (MSDS) for specific safety information and guidelines.
Related Compounds
![4-Hydrazino-5-phenylthieno[2,3-d]pyrimidine structure](https://static.chemtradehub.com/structs/113/113246-86-9-b802.webp "4-Hydrazino-5-phenylthieno[2,3-d]pyrimidine structure")
![5-{[Dimethyl(2-methyl-2-propanyl)silyl]oxy}-2-fluorobenzaldehyde structure](https://static.chemtradehub.com/structs/113/113984-67-1-936e.webp "5-{[Dimethyl(2-methyl-2-propanyl)silyl]oxy}-2-fluorobenzaldehyde structure")
5-{[Dimethyl(2-methyl-2-propanyl)silyl]oxy}-2-fluorobenzaldehyde
CAS Number:
113984-67-1
Molecular Formula:
C13H19FO2Si
![Ethyl 1H-pyrazolo[3,4-B]pyridine-5-carboxylate structure](https://static.chemtradehub.com/structs/125/1256824-48-2-82de.webp "Ethyl 1H-pyrazolo[3,4-B]pyridine-5-carboxylate structure")
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