| CAS Number | 832117-79-0 |
| Catalog Number | AG003BOC(AGN-PC-0UO3MS) |
| Chemical Name | (2R,3R,5S,6S)-5,6-BIs(azidomethyl)-2,3-dimethoxy-2,3-dimethyl-1,4-dioxane |
| IUPAC Name | (2R,3R,5S,6S)-5,6-bis(azidomethyl)-2,3-dimethoxy-2,3-dimethyl-1,4-dioxane |
| InChI | InChI=1S/C10H18N6O4/c1-9(17-3)10(2,18-4)20-8(6-14-16-12)7(19-9)5-13-15-11/h7-8H,5-6H2,1-4H3/t7-,8-,9+,10+/m0/s1 |
| InChI Key | VKZQUTPIKFBBMZ-AXTSPUMRSA-N |
| MDL Number | MFCD20265638 |
| Molecular Formula | C10H18N6O4 |
| Molecular Weight | 286.2877 |
| SMILES | C[C@@]1([C@](C)(OC)O[C@@H](CN=[N+]=[N-])[C@H](CN=[N+]=[N-])O1)OC |
| Synonyms | 832117-79-0,
(2R,3R,5S,6S)-5,6-Bis(azidomethyl)-2,3-dimethoxy-2,3-dimethyl-1,4-dioxane,
CTK8B2378,
DTXSID70693721,
ANW-37664,
ZINC72099162,
TC-126409,
B3693,
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| Complexity | 396 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 4 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 286.139g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 20 |
| Hydrogen Bond Acceptor Count | 8 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 286.292g/mol |
| Monoisotopic Mass | 286.139g/mol |
| Rotatable Bond Count | 6 |
| Topological Polar Surface Area | 65.6A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number