![N-Cyclohexyl-N'-[(N-methylmorpholinio)ethyl]carbodiimide tosylate structure, CAS 2491-17-0](/structures/40000/28633_1_2491_17_0.png)
CAS Number2491-17-0
SynonymsEINECS 219-650-3; MORPHO CDI; CMCT; 1-Cyclohexyl-3-(2-morpholinoethyl)carbodiimide metho-p-toluenesulfonate; 4-methylbenzenesulfonicacid(1:1); CHM; cme-carbodiimide; 3-(2-morpholinoethyl)carbodiimide methyl-p-toluenesulfonate; 1-CYCLOHEXYL-3-(2-MORPHOLINOETHYL)-CARBO DIIMIDE ME; N-cyclohexyl-N'-(2-morpholinoethyl)carbodiimide methyl p-toluenesulfonate; 4-(2-{[(Cyclohexylimino)methylene]amino}ethyl)-4-methylmorpholin-4-ium 4-methylbenzenesulfonate; N-CYCLOHEXYL-N'-(2-MORPHOLINOETHYL)CARBO DIIMIDE-MTS; N-Cyclohexyl-N'-(β-[N-methylmorpholino]ethyl)carbodiimide p-toluenesulfonate; MFCD00011979; CMC METHO-P-TOLUENESULFONATE; N-cyclohexyl-N'-(2-morpholinoethyl)carbodiimide metho-p-toluenesulfonate; 4-(2-(Cyclohexanecarboximidamido)ethyl)-4-methylmorpholin-4-ium 4-methylbenzenesulfonate
Molecular FormulaC21H33N3O4S
Molecular Weight423.57
Purity95%
Density1.1302 (rough estimate)
Melting Point113-115 °C (lit.)
Appearancecrystals
EINECS219-650-3
Symbol
Signal WordWarning
| Chemical & Physical Properties | |
|---|---|
| CAS Number | 2491-17-0 |
| Catalog No. | 2A-9028633 |
| Chinese Name | 1-环已基-2-吗啉乙基碳二亚胺对甲苯磺酸盐 |
| Synonyms | EINECS 219-650-3; MORPHO CDI; CMCT; 1-Cyclohexyl-3-(2-morpholinoethyl)carbodiimide metho-p-toluenesulfonate; 4-methylbenzenesulfonicacid(1:1); CHM; cme-carbodiimide; 3-(2-morpholinoethyl)carbodiimide methyl-p-toluenesulfonate; 1-CYCLOHEXYL-3-(2-MORPHOLINOETHYL)-CARBO DIIMIDE ME; N-cyclohexyl-N'-(2-morpholinoethyl)carbodiimide methyl p-toluenesulfonate; 4-(2-{[(Cyclohexylimino)methylene]amino}ethyl)-4-methylmorpholin-4-ium 4-methylbenzenesulfonate; N-CYCLOHEXYL-N'-(2-MORPHOLINOETHYL)CARBO DIIMIDE-MTS; N-Cyclohexyl-N'-(β-[N-methylmorpholino]ethyl)carbodiimide p-toluenesulfonate; MFCD00011979; CMC METHO-P-TOLUENESULFONATE; N-cyclohexyl-N'-(2-morpholinoethyl)carbodiimide metho-p-toluenesulfonate; 4-(2-(Cyclohexanecarboximidamido)ethyl)-4-methylmorpholin-4-ium 4-methylbenzenesulfonate |
| Molecular Formula | C21H33N3O4S |
| Molecular Weight | 423.57 |
| Purity | 95 |
| Density | 1.1302 (rough estimate) |
| Melting Point | 113-115 °C (lit.) |
| Appearance | crystals |
| Water Solubility | Water solubility: soluble; soluble in: methanol, b |
| Storage Condition | Store at 20°C |
| Application | CME carbodiimide is a biochemical reagent that can be used as a biological material or organic compound for life science-related research. |
| EINECS | 219-650-3 |
| PubChem ID | 329774842 |
| MDL Number | MFCD00011979 |
| SMILES | Cc1ccc(cc1)S([O-])(=O)=O.C[N+]2(CCOCC2)CCN=C=NC3CCCCC3 |
| InChI | 1S/C14H26N3O.C7H8O3S/c1-17(9-11-18-12-10-17)8-7-15-13-16-14-5-3-2-4-6-14;1-6-2-4-7(5-3-6)11(8,9)10/h14H,2-12H2,1H3;2-5H,1H3,(H,8,9,10)/q+1;/p-1 |
| InChI Key | GBCAVSYHPPARHX-UHFFFAOYSA-M |
| NACRES Code | NA.26 |
| UNSPSC | 12352111 |
| Hazard Symbols | transportation |
| MSDS | msds/28633_1_2491_17_0.pdf |
| Bioactivity | CME-carbodiimide is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Related Catalog Research Areas >> Others Chemical & Physical Properties Density 1.1302 (rough estimate) Melting Point 115-120ºC Molecular Formula C21H33N3O4S Molecular Weight 423.57 Exact Mass 423.219177 PSA 99.53000 LogP 3.90850 Index of Refraction 1.6320 (estimate) InChIKey GBCAVSYHPPARHX-UHFFFAOYSA-M SMILES C[N+]1(CCN=C=NC2CCCCC2)CCOCC1.Cc1ccc(S(=O)(=O)[O-])cc1 Storage condition −20°C |
| Use of | CME-carbodiimide is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Properties Articles26 Name N-cyclohexyl-N-[2-(4-methyl-1-oxa-4-azoniacyclohex-4-yl)ethyl]methanediimine,4-methylbenzenesulfonic acid Synonym More Synonyms Biological Activity Description CME-carbodiimide is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Related Catalog Research Areas >> Others Chemical & Physical Properties Molecular Formula C21H33N3O4S Exact Mass 423.219177 PSA 99.53000 LogP 3.90850 Index of Refraction 1.6320 (estimate) InChIKey GBCAVSYHPPARHX-UHFFFAOYSA-M |
| Transport Info | Shipping Name: UN |
| MSDS Transport Info | Module 14. Shipping information 14.1 UN dangerous goods number European Land Transport Dangerous Regulations: -International Maritime Dangerous Regulations: -International Air Transport Dangerous Regulations: - 14.2 United Nations shipping name European Land Transport Dangerous Regulations: Non-dangerous goods IMDG Code: Non-dangerous goods International air transport dangerous goods regulations: non-dangerous goods 14.3 Transport hazard categories European Land Transport Dangerous Regulations: -International Maritime Dangerous Regulations: -International Air Transport Dangerous Regulations: - 14.4 Package group European Land Transport Dangerous Regulations: -International Maritime Dangerous Regulations: -International Air Transport Dangerous Regulations: - 14.5 Environmental hazards European Land Transport Danger Regulations: No International Maritime Danger Regulations International Air Transport Danger Regulations: No Marine pollutants (yes/no): No 14.6 Special reminder to users No data available |
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