TL;DR: 2,12,22,32-Tetramethyl-7,17,27,37-tetrakis(propan-2-yl)-5,15,25,35-tetraoxa-7,17,27,37-tetraazanonacyclo[31.7.1.13,11.113,21.123,31.04,9.014,19.024,29.034,39]tetratetraconta-1(41),3,9,11(44),13,19,21(43),23(42),24(29),30,33,39-dodecaene-10,20,30,40-tetrol (CAS 1005160-88-2) is a chemical compound with molecular formula C52H68N4O8 and molecular weight 876.5037 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2,12,22,32-tetramethyl-7,17,27,37-tetra(propan-2-yl)-5,15,25,35-tetraoxa-7,17,27,37-tetrazanonacyclo[31.7.1.13,11.113,21.123,31.04,9.014,19.024,29.034,39]tetratetraconta-1(41),3,9,11(44),13,19,21(43),23,29,31(42),33,39-dodecaene-10,20,30,40-tetrol
Also Known As: 2,12,22,32-Tetramethyl-7,17,27,37-tetrakis(propan-2-yl)-5,15,25,35-tetraoxa-7,17,27,37-tetraazanonacyclo[31.7.1.13,11.113,21.123,31.04,9.014,19.024,29.034,39]tetratetraconta-1(41),3,9,11(44),13,19,21(43),23(42),24(29),30,33,39-dodecaene-10,20,30,40-tetrol
| Molecular Formula | C52H68N4O8 |
| Molecular Weight | 876.5037 g/mol |
| XLogP | 9.5 |
| Topological Polar Surface Area (TPSA) | 131.0 Ų |
| Hydrogen Bond Donors | 4 |
| Hydrogen Bond Acceptors | 12 |
| Rotatable Bonds | 4 |
| Exact Mass | 876.5037 Da |
| Heavy Atoms | 64 |
| Complexity | 1350.0 |
| SMILES | CC1C2=CC(=C3C(=C2O)CN(CO3)C(C)C)C(C4=CC(=C5C(=C4O)CN(CO5)C(C)C)C(C6=CC(=C7C(=C6O)CN(CO7)C(C)C)C(C8=CC1=C9C(=C8O)CN(CO9)C(C)C)C)C)C |
| InChIKey | ZTKRIJCVZUIOEI-UHFFFAOYSA-N |
Applications: AC1N8UF3 is used in organic synthesis and process chemistry. It commonly serves as a versatile building block for organic synthesis. Available from CoreyChem as both catalog item and custom-synthesis project (mg to ton scale), with full analytical documentation (COA, MSDS, HPLC, NMR, MS).
AC1N8UF3 is a fine chemical identified by CAS number 1005160-88-2 and the molecular formula C52H68N4O8 and a molecular weight of 876.5 g/mol. Synonyms include 2,12,22,32-Tetramethyl-7,17,27,37-tetrakis(propan-2-yl)-5,15,25,35-tetraoxa-7,17,27,37-tetraazanonacyclo[31.7.1.13,11.113,21.123,31.04,9.014,19.024,29.034,39]tetratetraconta-1(41),3,9,11(44),13,19,21(43),23(42),24(29),30,33,39-dodecaene-10,20,30,40-tetrol and Z56767908.
Custom synthesis and full analytical documentation (COA/MSDS) are available from CoreyChem. Request a quotation with your required quantity and purity for current lead time and pricing.
The XLogP value of 9.5 indicates that 2,12,22,32-Tetramethyl-7,17,27,37-tetrakis(propan-2-yl)-5,15,25,35-tetraoxa-7,17,27,37-tetraazanonacyclo[31.7.1.13,11.113,21.123,31.04,9.014,19.024,29.034,39]tetratetraconta-1(41),3,9,11(44),13,19,21(43),23(42),24(29),30,33,39-dodecaene-10,20,30,40-tetrol is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 131.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 2,12,22,32-Tetramethyl-7,17,27,37-tetrakis(propan-2-yl)-5,15,25,35-tetraoxa-7,17,27,37-tetraazanonacyclo[31.7.1.13,11.113,21.123,31.04,9.014,19.024,29.034,39]tetratetraconta-1(41),3,9,11(44),13,19,21(43),23(42),24(29),30,33,39-dodecaene-10,20,30,40-tetrol. Following Lipinski's Rule of Five, 2,12,22,32-Tetramethyl-7,17,27,37-tetrakis(propan-2-yl)-5,15,25,35-tetraoxa-7,17,27,37-tetraazanonacyclo[31.7.1.13,11.113,21.123,31.04,9.014,19.024,29.034,39]tetratetraconta-1(41),3,9,11(44),13,19,21(43),23(42),24(29),30,33,39-dodecaene-10,20,30,40-tetrol has 4 hydrogen bond donor(s) and 12 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of 2,12,22,32-Tetramethyl-7,17,27,37-tetrakis(propan-2-yl)-5,15,25,35-tetraoxa-7,17,27,37-tetraazanonacyclo[31.7.1.13,11.113,21.123,31.04,9.014,19.024,29.034,39]tetratetraconta-1(41),3,9,11(44),13,19,21(43),23(42),24(29),30,33,39-dodecaene-10,20,30,40-tetrol is 1005160-88-2.
The molecular formula of 2,12,22,32-Tetramethyl-7,17,27,37-tetrakis(propan-2-yl)-5,15,25,35-tetraoxa-7,17,27,37-tetraazanonacyclo[31.7.1.13,11.113,21.123,31.04,9.014,19.024,29.034,39]tetratetraconta-1(41),3,9,11(44),13,19,21(43),23(42),24(29),30,33,39-dodecaene-10,20,30,40-tetrol is C52H68N4O8.
The molecular weight of 2,12,22,32-Tetramethyl-7,17,27,37-tetrakis(propan-2-yl)-5,15,25,35-tetraoxa-7,17,27,37-tetraazanonacyclo[31.7.1.13,11.113,21.123,31.04,9.014,19.024,29.034,39]tetratetraconta-1(41),3,9,11(44),13,19,21(43),23(42),24(29),30,33,39-dodecaene-10,20,30,40-tetrol is 876.5037 g/mol.
AC1N8UF3 is used in organic synthesis and process chemistry. It commonly serves as a versatile building block for organic synthesis. Available from CoreyChem as both catalog item and custom-synthesis project (mg to ton scale), with full analytical documentation (COA, MSDS, HPLC, NMR, MS).
You can request a quote for 2,12,22,32-Tetramethyl-7,17,27,37-tetrakis(propan-2-yl)-5,15,25,35-tetraoxa-7,17,27,37-tetraazanonacyclo[31.7.1.13,11.113,21.123,31.04,9.014,19.024,29.034,39]tetratetraconta-1(41),3,9,11(44),13,19,21(43),23(42),24(29),30,33,39-dodecaene-10,20,30,40-tetrol directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Yes, CoreyChem provides custom synthesis services for 2,12,22,32-Tetramethyl-7,17,27,37-tetrakis(propan-2-yl)-5,15,25,35-tetraoxa-7,17,27,37-tetraazanonacyclo[31.7.1.13,11.113,21.123,31.04,9.014,19.024,29.034,39]tetratetraconta-1(41),3,9,11(44),13,19,21(43),23(42),24(29),30,33,39-dodecaene-10,20,30,40-tetrol and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.
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