3,9-Diazabicyclo[3.3.1]nonane,3-(1-oxopropyl)-(9CI) is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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Basic information
1. Product Name: 3,9-Diazabicyclo[3.3.1]nonane,3-(1-oxopropyl)-(9CI)
2. Synonyms: 3,9-Diazabicyclo[3.3.1]nonane,3-(1-oxopropyl)-(9CI);3-PROPANOYL-3,9-DIAZABICYCLO[3.3.1]NONANE
3. CAS NO:328899-05-4
4. Molecular Formula: C10 H18 N2 O
5. Molecular Weight: 0
6. EINECS: N/A
7. Product Categories: PIPERIDINE
8. Mol File: 328899-05-4.mol
Chemical Properties
1. Melting Point: N/A
2. Boiling Point: N/A
3. Flash Point: N/A
4. Appearance: /
5. Density: N/A
6. Refractive Index: N/A
7. Storage Temp.: N/A
8. Solubility: N/A
9. CAS DataBase Reference: 3,9-Diazabicyclo[3.3.1]nonane,3-(1-oxopropyl)-(9CI)(CAS DataBase Reference)
10. NIST Chemistry Reference: 3,9-Diazabicyclo[3.3.1]nonane,3-(1-oxopropyl)-(9CI)(328899-05-4)
11. EPA Substance Registry System: 3,9-Diazabicyclo[3.3.1]nonane,3-(1-oxopropyl)-(9CI)(328899-05-4)
Safety Data
1. Hazard Codes: N/A
2. Statements: N/A
3. Safety Statements: N/A
4. WGK Germany:
5. RTECS:
6. HazardClass: N/A
7. PackingGroup: N/A
8. Hazardous Substances Data: 328899-05-4(Hazardous Substances Data)

328899-05-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 328899-05-4 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 3,2,8,8,9 and 9 respectively; the second part has 2 digits, 0 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 328899-05:
(8*3)+(7*2)+(6*8)+(5*8)+(4*9)+(3*9)+(2*0)+(1*5)=194
194 % 10 = 4
So 328899-05-4 is a valid CAS Registry Number.

328899-05-4SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name	1-(3,9-diazabicyclo[3.3.1]nonan-3-yl)propan-1-one

1.2 Other means of identification

Product number	-
Other names	-

1.3 Recommended use of the chemical and restrictions on use

Identified uses	For industry use only.
Uses advised against	no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number	-
Service hours	Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:328899-05-4 SDS

328899-05-4Upstream product

328899-05-4Downstream Products

328899-05-4Relevant articles and documents

Synthesis, modelling, and μ-opioid receptor affinity of N-3(9)-arylpropenyl-N-9(3)-propionyl-3,9-diazabicyclo[3.3.1]nonanes

Pinna,Murineddu,Curzu,Villa,Vianello,Borea,Gessi,Toma,Colombo,Cignarella

, p. 553 - 562 (2000)

A series of N-3-arylpropenyl-N-9-propionyl-3,9-diazabicyclo[3.3.1]nonanes (1a-g) and of reverted N-3-propionyl-N-9-arylpropenyl isomers (2a-g), as homologues of the previously reported analgesic 3,8-diazabicyclo[3.2.1]octanes (I-II), were synthesized and evaluated for the binding affinity towards opioid receptor subtypes μ, δ and κ. Compounds 1a-g and 2a-g exhibited a strong selective μ-affinity with Ki values in the nanomolar range, which favourably compared with those of I and II. In addition, contrary to the trend observed for DBO-I, II, the μ-affinity of series 2 is markedly higher than that of the isomeric series 1. This aspect was discussed on the basis of the conformational studies performed on DBN which allowed hypotheses on the mode of interaction of these compounds with the μ receptor.

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CAS

328899-05-4