| CAS Number | 560088-74-6 |
| Catalog Number | AG00DCH0(AGN-PC-0SK307) |
| Chemical Name | ALoc-o2oc-oh dcha |
| IUPAC Name | N-cyclohexylcyclohexanamine;2-[2-[2-(prop-2-enoxycarbonylamino)ethoxy]ethoxy]acetic acid |
| InChI | InChI=1S/C12H23N.C10H17NO6/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;1-2-4-17-10(14)11-3-5-15-6-7-16-8-9(12)13/h11-13H,1-10H2;2H,1,3-8H2,(H,11,14)(H,12,13) |
| InChI Key | RJNGKGHHKKNQRS-UHFFFAOYSA-N |
| MDL Number | MFCD13184899 |
| Molecular Formula | C22H40N2O6 |
| Molecular Weight | 428.5628 |
| SMILES | C1CCC(CC1)NC1CCCCC1.C=CCOC(=O)NCCOCCOCC(=O)O |
| Synonyms | Aloc-o2oc-oh dcha,
560088-74-6,
MFCD13184899,
8-(Allyloxycarbonyl-amino)-3,6-dioxaoctanoic acid dicyclohexylamine,
8-(Allyloxycarbonyl-amino)-3,6-dioxaoctanoic acid dicyclohex,
8-(Allyloxycarbonyl-amino)-3,6-dioxaoctanoic acid dicyclohexylamine, Aloc-Ado*DCHA, Aloc-AEEA*DCHA,
|
| Complexity | 359 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 428.289g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 30 |
| Hydrogen Bond Acceptor Count | 7 |
| Hydrogen Bond Donor Count | 3 |
| Isotope Atom Count | 0 |
| Molecular Weight | 428.57g/mol |
| Monoisotopic Mass | 428.289g/mol |
| Rotatable Bond Count | 13 |
| Topological Polar Surface Area | 106A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number