4-Azahomoadamantan-5-one

Modify Date: 2026-07-01 22:51:16

4-Azahomoadamantan-5-one Structure
4-Azahomoadamantan-5-one structure
Common Name 4-Azahomoadamantan-5-one
CAS Number 22607-75-6 Molecular Weight 165.232
Density 1.1±0.1 g/cm3 Boiling Point 344.0±11.0 °C at 760 mmHg
Molecular Formula C10H15NO Melting Point 316-318ºC(lit.)
MSDS Chinese USA Flash Point 201.3±4.2 °C
Symbol GHS07
GHS07
Signal Word Warning

 Names

Name 4-azatricyclo[4.3.1.1(3,8)]undecan-5-one
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.1±0.1 g/cm3
Boiling Point 344.0±11.0 °C at 760 mmHg
Melting Point 316-318ºC(lit.)
Molecular Formula C10H15NO
Molecular Weight 165.232
Flash Point 201.3±4.2 °C
Exact Mass 165.115356
PSA 29.10000
LogP 0.51
Vapour Pressure 0.0±0.8 mmHg at 25°C
Index of Refraction 1.523
InChIKey OKDJIRNQPPBDKJ-UHFFFAOYSA-N
SMILES O=C1NC2CC3CC(C2)CC1C3

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
CM0732000
CHEMICAL NAME :
4-Azatricyclo(4.3.1.1(sup 3,8))undecan-5-one
CAS REGISTRY NUMBER :
22607-75-6
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C10-H15-N-O
MOLECULAR WEIGHT :
165.26
WISWESSER LINE NOTATION :
T66 B7/B-H/DJ A B- C 1B J IMVTJ

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
56 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JMCMAR Journal of Medicinal Chemistry. (American Chemical Soc., Distribution Office Dept. 223, POB POB 57136, West End Stn., Washington, DC 20037) V.6- 1963- Volume(issue)/page/year: 14,411,1971

 Safety Information

Symbol GHS07
GHS07
Signal Word Warning
Hazard Statements H315-H319-H335
Precautionary Statements P261-P305 + P351 + P338
Personal Protective Equipment dust mask type N95 (US);Eyeshields;Gloves
Hazard Codes Xi: Irritant;
Risk Phrases R36/37/38
Safety Phrases 26-36
RIDADR NONH for all modes of transport
WGK Germany 3
RTECS CM0732000
HS Code 2933990090

 Synthetic Route

 Customs

HS Code 2933990090
Summary 2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

 Articles2

More Articles
The Beckmann rearrangement of adamantanone oxime. Korsloot JG and Keizer VG.

Tetrahedron Lett. 10(40) , 3517-20, (1969)

Structure of 4-azatricyclo [4.3. 1.13, 8] undecan-5-one (homoazaadamantanone). Symersky J, et al.

Acta Crystallogr. C Struct. Chem. 42(1) , 76-78, (1986)

 4-Azahomoadamantan-5-oneBioassay

View more

Name: Discovery of Small Molecules to Inhibit Human Cytomegalovirus Nuclear Egress
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: HCMV UL50
External Id: HMS1262
Name: Chemical Probes of Kaposi's Sarcoma Herpes Virus Latent Infection
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: ORF 73 [Human herpesvirus 8 type M]
External Id: HMS791
Name: Inhibitors of CDC25B-CDK2/CyclinA interaction
Source: Center for Chemical Genomics, University of Michigan
External Id: MScreen:TargetID_600
Name: High-throughput screen for inhibitors of the GIV GBA-motif interaction with Galpha-i ...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS1303
Name: A screen for compounds that inhibit the activity of LtaS in Staphylococcus aureus
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS979
Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN
Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN
Name: A screen for compounds that inhibit viral RNA polymerase binding and polymerization a...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: Chain A, Poliovirus Polymerase With Gtp
External Id: HMS750
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 Synonyms

4-AZAHOMOADAMANTAN-5-ONE
MFCD00154765
4-Azatricyclo[4.3.1.1]undecan-5-one
5-Azatricyclo[4.3.1.13,8]undecane-4-one
4-azatricyclo(4.3.1.1(sup3,8))undecan-5-one
4-azatricyclo<4.3.1.11,3>undecan-5-one
2-azatricyclo[4.3.1.14.8]undecan-3-one
4-azatricyclo<4.3.1.13,8>undecan-5-one
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