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CAS

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220099-89-8

Spiro[1-azabicyclo[2.2.2]octane-3,2'(3'H)-furo[2,3-b]pyridine] is a complex organic chemical compound characterized by a unique molecular structure that includes a spiro ring system, a bicyclic azabicyclooctane ring, and a furo[2,3-b]pyridine ring. Spiro[1-azabicyclo[2.2.2]octane-3,2'(3'H)-furo[2,3-b]pyridine] is of interest in the field of medicinal chemistry, particularly for the development of novel pharmaceutical drugs, although its specific properties and potential uses are still under investigation.

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  • 220099-89-8 Structure

  • Basic information

    1. Product Name: Spiro[1-azabicyclo[2.2.2]octane-3,2'(3'H)-furo[2,3-b]pyridine]
    2. Synonyms: Spiro[1-azabicyclo[2.2.2]octane-3,2'(3'H)-furo[2,3-b]pyridine];(1'S,2R,4'S)-3H-1'-azaspiro[furo[2,3-b]pyridine-2,3'-bicyclo[2.2.2]octane]
    3. CAS NO:220099-89-8
    4. Molecular Formula: C13H16N2O
    5. Molecular Weight: 216.27894
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 220099-89-8.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: Spiro[1-azabicyclo[2.2.2]octane-3,2'(3'H)-furo[2,3-b]pyridine](CAS DataBase Reference)
    10. NIST Chemistry Reference: Spiro[1-azabicyclo[2.2.2]octane-3,2'(3'H)-furo[2,3-b]pyridine](220099-89-8)
    11. EPA Substance Registry System: Spiro[1-azabicyclo[2.2.2]octane-3,2'(3'H)-furo[2,3-b]pyridine](220099-89-8)

  • 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: 220099-89-8(Hazardous Substances Data)

220099-89-8 Usage

Uses

Used in Medicinal Chemistry:
Spiro[1-azabicyclo[2.2.2]octane-3,2'(3'H)-furo[2,3-b]pyridine] is used as a potential candidate for the development of new pharmaceutical drugs due to its unique molecular structure and the possibility of exhibiting novel biological activities.
Used in Organic Chemistry Research:
In the field of organic chemistry, Spiro[1-azabicyclo[2.2.2]octane-3,2'(3'H)-furo[2,3-b]pyridine] serves as an interesting subject of study for researchers exploring its precise biological and chemical activities, as well as its synthesis and potential applications in various chemical processes.

Check Digit Verification of cas no

The CAS Registry Mumber 220099-89-8 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 2,2,0,0,9 and 9 respectively; the second part has 2 digits, 8 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 220099-89:
(8*2)+(7*2)+(6*0)+(5*0)+(4*9)+(3*9)+(2*8)+(1*9)=118
118 % 10 = 8
So 220099-89-8 is a valid CAS Registry Number.

220099-89-8SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 17, 2017

Revision Date: Aug 17, 2017

1.Identification

1.1 GHS Product identifier

Product name spiro[1-azabicyclo[2.2.2]octane-3,2'-(3'H)-furo[2,3-b]pyridine]

1.2 Other means of identification

Product number -
Other names spiro[1-azabicyclo[2.2.2]octane-3,2'(3'H)-furo[2,3-b]pyridine]

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:220099-89-8 SDS

220099-89-8Upstream product

220099-89-8Relevant articles and documents

ARYLKYLAMINE SPIROFUROPYRIDINES USEFUL IN THERAPY

-

, (2008/06/13)

A compound of formula I, wherein NRR1 is attached at the 5- or 6-position of the furopyridine ring; R is hydrogen, C1-C4 alkyl, or COR2; R1 is (CH2)nAr, CH2CH═CHAr, or

Spiroazabicyclic heterocyclic compounds

-

, (2008/06/13)

PCT No. PCT/SE98/01364 Sec. 371 Date Oct. 29, 1998 Sec. 102(e) Date Oct. 29, 1998 PCT Filed Jul. 10, 1998 PCT Pub. No. WO99/03859 PCT Pub. Date Jan. 28, 1999A compound of formula wherein n is 0 or 1; m is 0 or 1; p is 0 or 1; X is oxygen or sulfur; Y is CH, N or NO; W is oxygen, H2 or F2; A is N or C(R2); G is N or C(R3); D is N or C(R4); with the proviso that no more than one of A, G, and D is nitrogen, but at least one of Y, A, G, and D is nitrogen or NO; R1 is hydrogen or C1 to C4 alkyl; R2, R3, and R4 are independently hydrogen, halogen, C1-C4 alkyl, C2-C4 alkenyl, C2-C4 alkynyl, aryl, heteroaryl, OH, OC1-C4 alkyl, CO2R1, -CN, -NO2, -NR5R6, -CF3, -OSO2CF3 or R2 and R3, or R3 and R4, respectively, may together form another six membered aromatic or heteroaromatic ring sharing A and G, or G and D, respectively, containing between zero and two nitrogen atoms, and substituted with one to two of the following substituents: independently hydrogen, halogen, C1-C4 alkyl, C2-C4 alkenyl, C2-C4 alkynyl, aryl, heteroaryl, OH, OC1-C4 alkyl, CO2R1, -CN, -NO2, -NR5R6, -CF3, -OSO2CF3; R5 and R6 are independently hydrogen, C1-C4 alkyl, C(O)R7, C(O)NHR8, C(O)OR9, SO2R10 or may together be (CH2)jQ(CH2)k where Q is O, S, NR11, or a bond; j is 2 to 7, k is 0 to 2; R7, R8, R9, R10, and R11 are independently C1-C4 alkyl, aryl, or heteroaryl, or an enantiomer thereof, and the pharmaceutically acceptable salts thereof, processes for preparing them, composition containing them, and their use in therapy, especially in the treatment or prophylaxis of psychotic disorders and intellectual impairment disorders.

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