Cetylpyridinium chloride monohydrate structure
|
Common Name | Cetylpyridinium chloride monohydrate | ||
|---|---|---|---|---|
| CAS Number | 6004-24-6 | Molecular Weight | 358.001 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C21H40ClNO | Melting Point | 81-84 °C | |
| MSDS | Chinese USA | Flash Point | N/A | |
| Symbol |
GHS06, GHS09 |
Signal Word | Danger | |
Use of Cetylpyridinium chloride monohydrateCetylpyridinium chloride monohydrate is a cationic quaternary ammonium compound, used in some types of mouthwashes, toothpastes, throat and nasal sprays, is an antiseptic that kills bacteria and other microorganisms, effective in preventing dental plaque and reducing gingivitis. |
| Name | cetylpyridinium chloride monohydrate |
|---|---|
| Synonym | More Synonyms |
| Description | Cetylpyridinium chloride monohydrate is a cationic quaternary ammonium compound, used in some types of mouthwashes, toothpastes, throat and nasal sprays, is an antiseptic that kills bacteria and other microorganisms, effective in preventing dental plaque and reducing gingivitis. |
|---|---|
| Related Catalog |
| Melting Point | 81-84 °C |
|---|---|
| Molecular Formula | C21H40ClNO |
| Molecular Weight | 358.001 |
| Exact Mass | 357.279846 |
| PSA | 13.11000 |
| LogP | 3.39510 |
| InChIKey | NFCRBQADEGXVDL-UHFFFAOYSA-M |
| SMILES | CCCCCCCCCCCCCCCC[n+]1ccccc1.O.[Cl-] |
| Stability | Stable. Combustible. Incompatible with strong oxidizing agents, acids, acid anhydrides, acid chlorides. |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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| Symbol |
GHS06, GHS09 |
|---|---|
| Signal Word | Danger |
| Hazard Statements | H301-H315-H319-H330-H335-H410 |
| Precautionary Statements | P260-P304 + P340 + P310-P305 + P351 + P338-P403 + P233 |
| Personal Protective Equipment | Eyeshields;Faceshields;full-face particle respirator type N100 (US);Gloves;respirator cartridge type N100 (US);type P1 (EN143) respirator filter;type P3 (EN 143) respirator cartridges |
| Hazard Codes | T+:Verytoxic; |
| Risk Phrases | R25;R26;R38 |
| Safety Phrases | S28-S36/37-S45-S7/9-S61-S26 |
| RIDADR | UN 2811 6.1/PG 1 |
| WGK Germany | 3 |
| RTECS | UU5075000 |
| Packaging Group | I |
| Hazard Class | 6.1 |
| HS Code | 2933399090 |
| HS Code | 2933399090 |
|---|---|
| Summary | 2933399090. other compounds containing an unfused pyridine ring (whether or not hydrogenated) in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
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Name: Selectivity index, ratio of IC50 for inhibition of native soluble pig heart MDH to IC...
Source: ChEMBL
Target: N/A
External Id: CHEMBL4392930
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Name: Inhibition of ATPase activity of Escherichia coli GroEL expressed in Escherichia coli...
Source: ChEMBL
Target: Chaperonin GroEL
External Id: CHEMBL4392931
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Name: Selectivity index, ratio of IC50 for inhibition of native soluble pig heart MDH to IC...
Source: ChEMBL
Target: N/A
External Id: CHEMBL4392932
|
|
Name: QFRET-based biochemical primary high throughput screening assay to identify exosite i...
Source: The Scripps Research Institute Molecular Screening Center
Target: disintegrin and metalloproteinase domain-containing protein 17 preproprotein [Homo sapiens]
External Id: ADAM17_INH_QFRET_1536_1X%INH PRUN
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Name: Inhibition of human N-terminal octa-His-tagged HSP60 expressed in Escherichia coli Ro...
Source: ChEMBL
Target: 10 kDa heat shock protein, mitochondrial
External Id: CHEMBL4392933
|
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Name: Inhibition of Escherichia coli GroEL expressed in Escherichia coli DH5alpha/Escherich...
Source: ChEMBL
Target: Co-chaperonin GroES
External Id: CHEMBL4392934
|
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Name: Inhibition of Escherichia coli GroEL expressed in Escherichia coliDH5alpha/Escherichi...
Source: ChEMBL
Target: Co-chaperonin GroES
External Id: CHEMBL4392935
|
|
Name: Fluorescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_AG_FLUO8_1536_1X%ACT PRUN
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Name: Selectivity index, ratio of IC50 for inhibition of native rhodanese (unknown origin) ...
Source: ChEMBL
Target: N/A
External Id: CHEMBL4392936
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Name: Selectivity index, ratio of IC50 for inhibition of native rhodanese (unknown origin) ...
Source: ChEMBL
Target: N/A
External Id: CHEMBL4392937
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| Cetylpyridinum chloride |
| Cetylpyridinium chloride monohydrate |
| CETYLPYRIDINII CHLORIDUM |
| MFCD00149977 |
| CPC MONOHYDRATE |
| EINECS 204-593-9 |
| Pyridinium, 1-hexadecyl-, chloride, hydrate (1:1:1) |
| cetylpyridinium chloride |
| Chlorohexadecyl pyridine |
| Ceetylpyridiniumchloride |
| 1-Hexadecylpyridin-1-ium chloride hydrate |
| Cetylpyridinium chloride hydrate |
| hexadecylpyridium chloride |
| cetyl pyridium chloride |
| 1-Hexadecylpyridinium chloride hydrate (1:1:1) |
| Halset |
| N-CETYLPYRIDINIUM CHLORIDE MONOHYDRATE |
| Hexadecylpyridinium Chloride Monohydrate |
| Dobendan |
| Sprol |
| 1-cetylpyridin-1-ium chloride hydrate |
| CPC |
| 1-hexadecylpyridinium chloride monohydrate |
| N-hexadecylpyridinium chloride monohydrate |
| CPC hydrate |
| CETYL PYRIDIMUM CHLORIDE |