4-oxo-4-{[3-(propoxycarbonyl)-4,5,6,7,8,9,10,11,12,13-decahydrocyclododeca[b]thien-2-yl]amino}butanoic acid is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.
444923-39-1
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Basic information
- Product Name: 4-oxo-4-{[3-(propoxycarbonyl)-4,5,6,7,8,9,10,11,12,13-decahydrocyclododeca[b]thien-2-yl]amino}butanoic acid
- Synonyms: 4-oxo-4-{[3-(propoxycarbonyl)-4,5,6,7,8,9,10,11,12,13-decahydrocyclododeca[b]thien-2-yl]amino}butanoic acid
- CAS NO:444923-39-1
- Molecular Formula: C22H33NO5S
- Molecular Weight: 423.56612
- EINECS: N/A
- Product Categories: N/A
- Mol File: 444923-39-1.mol
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Chemical Properties
- Melting Point: N/A
- Boiling Point: N/A
- Flash Point: N/A
- Appearance: /
- Density: N/A
- Refractive Index: N/A
- Storage Temp.: N/A
- Solubility: N/A
- CAS DataBase Reference: 4-oxo-4-{[3-(propoxycarbonyl)-4,5,6,7,8,9,10,11,12,13-decahydrocyclododeca[b]thien-2-yl]amino}butanoic acid(CAS DataBase Reference)
- NIST Chemistry Reference: 4-oxo-4-{[3-(propoxycarbonyl)-4,5,6,7,8,9,10,11,12,13-decahydrocyclododeca[b]thien-2-yl]amino}butanoic acid(444923-39-1)
- EPA Substance Registry System: 4-oxo-4-{[3-(propoxycarbonyl)-4,5,6,7,8,9,10,11,12,13-decahydrocyclododeca[b]thien-2-yl]amino}butanoic acid(444923-39-1)
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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: 444923-39-1(Hazardous Substances Data)
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444923-39-1 Usage
Check Digit Verification of cas no
The CAS Registry Mumber 444923-39-1 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 4,4,4,9,2 and 3 respectively; the second part has 2 digits, 3 and 9 respectively.Calculate Digit Verification of CAS Registry Number 444923-39:
(8*4)+(7*4)+(6*4)+(5*9)+(4*2)+(3*3)+(2*3)+(1*9)=161
161 % 10 = 1
So 444923-39-1 is a valid CAS Registry Number.
444923-39-1Upstream product
444923-39-1Downstream Products
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4-oxo-4-{[3-(propoxycarbonyl)-4,5,6,7,8,9,10,11,12,13-decahydrocyclododeca[b]thien-2-yl]amino}butanoic acid
