| CAS Number | 950683-55-3 |
| Catalog Number | AG00IIPR(AGN-PC-0WBOK7) |
| Chemical Name | 1-(Boc-amino)-3,6-dioxa-8-octaneazide |
| IUPAC Name | tert-butyl N-[2-[2-(2-azidoethoxy)ethoxy]ethyl]carbamate |
| InChI | InChI=1S/C11H22N4O4/c1-11(2,3)19-10(16)13-4-6-17-8-9-18-7-5-14-15-12/h4-9H2,1-3H3,(H,13,16) |
| InChI Key | MEZSEFQCLYODJG-UHFFFAOYSA-N |
| MDL Number | MFCD23380094 |
| Molecular Formula | C11H22N4O4 |
| Molecular Weight | 274.3168 |
| SMILES | [N-]=[N+]=NCCOCCOCCNC(=O)OC(C)(C)C |
| Synonyms | 1-(Boc-amino)-3,6-dioxa-8-octaneazide,
950683-55-3,
Boc-nh-peg(2)-n3,
t-Boc-N-Amido-PEG2-Azide,
BocNH-PEG2-CH2CH2N3,
BIPG1820,
AKOS030213695,
ZINC108644493,
AS-3280,
BP-22154,
[2-[2-(2-Azidoethoxy)ethoxy]ethyl]carbamic acid tert-butyl ester,
t-Boc-N-amido-PEG2-Amine,
tert-butyl N-{2-[2-(2-azidoethoxy)ethoxy]ethyl}carbamate,
127828-22-2,
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| Complexity | 298 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 274.164g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 19 |
| Hydrogen Bond Acceptor Count | 6 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 274.321g/mol |
| Monoisotopic Mass | 274.164g/mol |
| Rotatable Bond Count | 11 |
| Topological Polar Surface Area | 71.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.5 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number