1795786-85-4
Post Buying Request-
-
Basic information
- Product Name: (S)-N-[1-(AMinocarbonyl)propyl]-4-chlorobutanaMide-d3
- Synonyms: (S)-N-(1-AMino-1-oxobutan-2-yl)-4-chlorobutanaMide-d3;(S)-N-[1-(AMinocarbonyl)propyl]-4-chlorobutanaMide-d3;N-[(1S)-1-(AMinocarbonyl)propyl]-4-chlorobutanaMide-d3
- CAS NO:1795786-85-4
- Molecular Formula: C8H12ClD3N2O2
- Molecular Weight: 209.688385334
- EINECS: N/A
- Product Categories: N/A
- Mol File: 1795786-85-4.mol
- Article Data: 0
-
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: (S)-N-[1-(AMinocarbonyl)propyl]-4-chlorobutanaMide-d3(CAS DataBase Reference)
- NIST Chemistry Reference: (S)-N-[1-(AMinocarbonyl)propyl]-4-chlorobutanaMide-d3(1795786-85-4)
- EPA Substance Registry System: (S)-N-[1-(AMinocarbonyl)propyl]-4-chlorobutanaMide-d3(1795786-85-4)
-
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: 1795786-85-4(Hazardous Substances Data)
1795786-85-4 Suppliers
Recommended suppliersmore
1795786-85-4 Usage
Uses
Labelled (S)-N-(1-Amino-1-oxobutan-2-yl)-4-chlorobutanamide (A618580). (S)-N-(1-Amino-1-oxobutan-2-yl)-4-chlorobutanamide is a related compound of Levetiracetam (L331500). Levetiracetam related compou nd A.Check Digit Verification of cas no
The CAS Registry Mumber 1795786-85-4 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,7,9,5,7,8 and 6 respectively; the second part has 2 digits, 8 and 5 respectively.Calculate Digit Verification of CAS Registry Number 1795786-85:
(9*1)+(8*7)+(7*9)+(6*5)+(5*7)+(4*8)+(3*6)+(2*8)+(1*5)=264
264 % 10 = 4
So 1795786-85-4 is a valid CAS Registry Number.
1795786-85-4Upstream product
1795786-85-4Downstream Products
Post a RFQ
1
What can I do for you?
Get Best Price
Get Best Price for 1795786-85-4
(S)-N-[1-(AMinocarbonyl)propyl]-4-chlorobutanaMide-d3
