(1S,3aR,6aS)-N-(1,2-dioxo-1-[(1S)-1-phenylethyl]aminohexan-3-yl)-2-[(2S)-3-methyl-2-[(2S)-3-methyl-2-[5-(2H-tetrazol-5-yl)pentanoyl]aminobutanoyl]aminobutanoyl]octahydrocyclopenta[c]pyrrole-1-carboxamide (non-preferred name) is a complex organic compound with a cyclopenta[c]pyrrole-1-carboxamide core and various functional groups, including amino acid-like groups, a tetrazol-5-yl group, and a phenylethyl group. Its structure suggests potential applications in medicinal chemistry and drug development.
402956-83-6
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Basic information
- Product Name: (1S,3aR,6aS)-N-(1,2-dioxo-1-{[(1S)-1-phenylethyl]amino}hexan-3-yl)-2-[(2S)-3-methyl-2-{[(2S)-3-methyl-2-{[5-(2H-tetrazol-5-yl)pentanoyl]amino}butanoyl]amino}butanoyl]octahydrocyclopenta[c]pyrrole-1-carboxamide (non-preferred name)
- Synonyms:
- CAS NO:402956-83-6
- Molecular Formula: C38H57N9O6
- Molecular Weight: 735.9159
- EINECS: N/A
- Product Categories: N/A
- Mol File: 402956-83-6.mol
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Chemical Properties
- Melting Point: N/A
- Boiling Point: N/A
- Flash Point: N/A
- Appearance: N/A
- Density: 1.201g/cm3
- Refractive Index: 1.556
- Storage Temp.: N/A
- Solubility: N/A
- CAS DataBase Reference: (1S,3aR,6aS)-N-(1,2-dioxo-1-{[(1S)-1-phenylethyl]amino}hexan-3-yl)-2-[(2S)-3-methyl-2-{[(2S)-3-methyl-2-{[5-(2H-tetrazol-5-yl)pentanoyl]amino}butanoyl]amino}butanoyl]octahydrocyclopenta[c]pyrrole-1-carboxamide (non-preferred name)(CAS DataBase Reference)
- NIST Chemistry Reference: (1S,3aR,6aS)-N-(1,2-dioxo-1-{[(1S)-1-phenylethyl]amino}hexan-3-yl)-2-[(2S)-3-methyl-2-{[(2S)-3-methyl-2-{[5-(2H-tetrazol-5-yl)pentanoyl]amino}butanoyl]amino}butanoyl]octahydrocyclopenta[c]pyrrole-1-carboxamide (non-preferred name)(402956-83-6)
- EPA Substance Registry System: (1S,3aR,6aS)-N-(1,2-dioxo-1-{[(1S)-1-phenylethyl]amino}hexan-3-yl)-2-[(2S)-3-methyl-2-{[(2S)-3-methyl-2-{[5-(2H-tetrazol-5-yl)pentanoyl]amino}butanoyl]amino}butanoyl]octahydrocyclopenta[c]pyrrole-1-carboxamide (non-preferred name)(402956-83-6)
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Safety Data
- Hazard Codes: N/A
- Statements: N/A
- Safety Statements: N/A
- WGK Germany:
- RTECS:
- HazardClass: N/A
- PackingGroup: N/A
- Hazardous Substances Data: 402956-83-6(Hazardous Substances Data)
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402956-83-6 Usage
Uses
Used in Medicinal Chemistry:(1S,3aR,6aS)-N-(1,2-dioxo-1-[(1S)-1-phenylethyl]aminohexan-3-yl)-2-[(2S)-3-methyl-2-[(2S)-3-methyl-2-[5-(2H-tetrazol-5-yl)pentanoyl]aminobutanoyl]aminobutanoyl]octahydrocyclopenta[c]pyrrole-1-carboxamide (non-preferred name) is used as a potential peptide-based drug or component in pharmaceutical formulations due to its complex structure and various functional groups.
Used in Drug Development:
In the pharmaceutical industry, (1S,3aR,6aS)-N-(1,2-dioxo-1-{[(1S)-1-phenylethyl]amino}hexan-3-yl)-2-[(2S)-3-methyl-2-{[(2S)-3-methyl-2-{[5-(2H-tetrazol-5-yl)pentanoyl]amino}butanoyl]amino}butanoyl]octahydrocyclopenta[c]pyrrole-1-carboxamide (non-preferred name) is used for its potential as a drug candidate or in the development of new therapeutic agents, given its unique structural features and the presence of diverse functional groups that may contribute to its biological activity.
Check Digit Verification of cas no
The CAS Registry Mumber 402956-83-6 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 4,0,2,9,5 and 6 respectively; the second part has 2 digits, 8 and 3 respectively.Calculate Digit Verification of CAS Registry Number 402956-83:
(8*4)+(7*0)+(6*2)+(5*9)+(4*5)+(3*6)+(2*8)+(1*3)=146
146 % 10 = 6
So 402956-83-6 is a valid CAS Registry Number.
402956-83-6Upstream product
402956-83-6Downstream Products
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(1S,3aR,6aS)-N-(1,2-dioxo-1-{[(1S)-1-phenylethyl]amino}hexan-3-yl)-2-[(2S)-3-methyl-2-{[(2S)-3-methyl-2-{[5-(2H-tetrazol-5-yl)pentanoyl]amino}butanoyl]amino}butanoyl]octahydrocyclopenta[c]pyrrole-1-carboxamide (non-preferred name)
