(R)-3-amino-1-(2-oxo-2-pyrrolidin-1-ylethyl)-1,3,4,5-tetrahydrobenzo[b]azepin-2-one is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.
195621-65-9
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Basic information
- Product Name: (R)-3-amino-1-(2-oxo-2-pyrrolidin-1-ylethyl)-1,3,4,5-tetrahydrobenzo[b]azepin-2-one
- Synonyms:
- CAS NO:195621-65-9
- Molecular Formula:
- Molecular Weight: 287.362
- EINECS: N/A
- Product Categories: N/A
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Chemical Properties
- Melting Point: N/A
- Boiling Point: N/A
- Flash Point: N/A
- Appearance: N/A
- Density: N/A
- Refractive Index: N/A
- Storage Temp.: N/A
- Solubility: N/A
- CAS DataBase Reference: (R)-3-amino-1-(2-oxo-2-pyrrolidin-1-ylethyl)-1,3,4,5-tetrahydrobenzo[b]azepin-2-one(CAS DataBase Reference)
- NIST Chemistry Reference: (R)-3-amino-1-(2-oxo-2-pyrrolidin-1-ylethyl)-1,3,4,5-tetrahydrobenzo[b]azepin-2-one(195621-65-9)
- EPA Substance Registry System: (R)-3-amino-1-(2-oxo-2-pyrrolidin-1-ylethyl)-1,3,4,5-tetrahydrobenzo[b]azepin-2-one(195621-65-9)
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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: 195621-65-9(Hazardous Substances Data)
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195621-65-9 Usage
Check Digit Verification of cas no
The CAS Registry Mumber 195621-65-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,9,5,6,2 and 1 respectively; the second part has 2 digits, 6 and 5 respectively.Calculate Digit Verification of CAS Registry Number 195621-65:
(8*1)+(7*9)+(6*5)+(5*6)+(4*2)+(3*1)+(2*6)+(1*5)=159
159 % 10 = 9
So 195621-65-9 is a valid CAS Registry Number.
195621-65-9Upstream product
195621-65-9Downstream Products
- 195621-67-1 (R)-4-(3-{3-[2-oxo-1-(2-oxo-2-pyrrolidin-1-ylethyl)-2,3,4,5-tetrahydro-1H-benzo[b]azepin-3-yl]ureido}benzyloxycarbonylamino)butyric acid methyl ester
- 195621-10-4 (R)-4-(3-{3-[2-oxo-1-(2-oxo-2-pyrrolidin-1-ylethyl)-2,3,4,5-tetrahydro-1H-benzo[b]azepin-3-yl]ureido}benzyloxycarbonylamino)butyric acid
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(R)-3-amino-1-(2-oxo-2-pyrrolidin-1-ylethyl)-1,3,4,5-tetrahydrobenzo[b]azepin-2-one
