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
- Article Data: 0
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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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General Description
The chemical "(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" is a complex compound with a long chemical name. It contains a cyclopenta[c]pyrrole-1-carboxamide core and amino acid-like groups. The compound also contains a tetrazol-5-yl group, a phenylethyl group, and various other functional groups. The structure suggests that it may have potential applications in medicinal chemistry and drug development, possibly as a peptide-based drug or as a component in pharmaceutical formulations. The non-preferred name indicates that this compound may not have a widely recognized or accepted name in the scientific community.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)
