849947-58-6 Usage
Molecular structure
1-Piperidinecarboxylic acid, 3-[2-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-3-oxo-3-[(2-phenylethyl)amino]propyl]-, 1,1-dimethylethyl ester is an organic ester compound with a complex molecular structure that includes a piperidine ring, a fluorenylmethoxy carbonyl group, an amino group, an oxo group, a phenylethylamino group, and a dimethylethyl ester group.
Molecular weight
The molecular weight of this compound is approximately 526.64 g/mol, which is calculated based on its molecular formula.
Physical properties
As an organic ester, this compound is likely to be a solid at room temperature, with a specific melting point and boiling point that need to be determined experimentally.
Solubility
This compound may be soluble in organic solvents such as ethanol, methanol, or acetone, but its exact solubility profile should be determined through experimentation.
Potential applications
Due to its unique structural composition and properties, this compound has potential applications in various industries, including pharmaceuticals, agrochemicals, and materials science. However, further research and analysis are required to fully understand its potential uses and effects.
Stability
The stability of this compound may be influenced by factors such as temperature, light exposure, and the presence of other chemicals. Its stability profile should be investigated to ensure safe handling and storage.
Synthesis
The synthesis of this compound likely involves multiple steps, including the formation of the piperidine ring, the attachment of the fluorenylmethoxy carbonyl group, the introduction of the amino group, the formation of the oxo group, the attachment of the phenylethylamino group, and the formation of the dimethylethyl ester group. The exact synthetic route and conditions need to be optimized and reported.
Reactivity
This compound may undergo various chemical reactions, such as ester hydrolysis, amino group reactions, and carbonyl group reactions. Its reactivity profile should be studied to understand its potential for further functionalization and derivatization.
Toxicity
The toxicity of this compound is not well-known, and further studies should be conducted to determine its potential effects on human health and the environment. Proper safety precautions should be taken when handling and using this compound.
Check Digit Verification of cas no
The CAS Registry Mumber 849947-58-6 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,4,9,9,4 and 7 respectively; the second part has 2 digits, 5 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 849947-58:
(8*8)+(7*4)+(6*9)+(5*9)+(4*4)+(3*7)+(2*5)+(1*8)=246
246 % 10 = 6
So 849947-58-6 is a valid CAS Registry Number.
849947-58-6Relevant articles and documents
SOMATOSTATIN RECEPTOR 1 AND/OR 4 SELECTIVE AGONISTS AND ANTAGONISTS
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Page/Page column 32, (2010/02/11)
The invention relates to (hetero)arylsulfonylamino based peptidomimetics of formula (I), wherein R1, R3, A, B, D, Q, h and j are defined as disclosed, or a pharmaceutically acceptable salt or ester thereof. Compounds of formula (I) possess high affinity and selectivity for the somatostatin receptor subtypes SSTR1 and/or SSTR4 and can be used for the treatment or diagnosis of diseases or conditions wherein an interaction with SSTR1 and/or SSTR4 is indicated to be useful.
