Di-tert-butyl (azanediylbis(ethane-2,1-diyl))dicarbamate - CAS 117499-16-8
Catalog: |
BB054147 |
Product Name: |
Di-tert-butyl (azanediylbis(ethane-2,1-diyl))dicarbamate |
CAS: |
117499-16-8 |
Synonyms: |
10-oxa-2,5,8-triazadodecanoic acid, 11,11-dimethyl-9-oxo-, 1,1-dimethylethyl ester; 1,7-Bis-Boc-1,4,7-triazaheptane; N,N-bis(2-(tert-butoxycarbonylamino)ethyl)amine; Iminobisethylenebis(carbamic acid tert-butyl) ester; di-tert-butyl [iminobis(2,1-ethanediyl)]biscarbamate; [2-(2-tert-Butoxycarbonylamino-ethylamino)-ethyl]-carbamic acid tert-butyl ester; tert-butyl N-{2-[(2-{[(tert-butoxy)carbonyl]amino}ethyl)amino]ethyl}carbamate; 11,11-Dimethyl-9-oxo-10-oxa-2,5,8-triazadodecanoic Acid 1,1-Dimethylethyl Ester; Bis[2-(tert-butoxycarbonylamino)ethyl]amine; N,N''-Bis(tert-butoxycarbonyl)diethylenetriamine |
IUPAC Name: | tert-butyl N-[2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethylamino]ethyl]carbamate |
Description: | Di-tert-butyl (azanediylbis(ethane-2,1-diyl))dicarbamate is used to prepare bifunctional chelators, which are used to synthesize monoclonal antibody conjugations for tumor targeting. |
Molecular Weight: | 303.40 |
Molecular Formula: | C14H29N3O4 |
Canonical SMILES: | CC(C)(C)OC(=O)NCCNCCNC(=O)OC(C)(C)C |
InChI: | InChI=1S/C14H29N3O4/c1-13(2,3)20-11(18)16-9-7-15-8-10-17-12(19)21-14(4,5)6/h15H,7-10H2,1-6H3,(H,16,18)(H,17,19) |
InChI Key: | KNORWRWRHNHJAV-UHFFFAOYSA-N |
Boiling Point: | 440.5±30.0°C (Predicted) |
Melting Point: | 68-70°C |
Purity: | ≥95% |
Density: | 1.035±0.06 g/cm3 (Predicted) |
Solubility: | Soluble in Chloroform (Slightly), Ethyl Acetate (Slightly) |
Appearance: | White to Off-white Solid |
Storage: | Store at 2-8°C |
GHS Hazard Statement: | H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]; H312 (100%): Harmful in contact with skin [Warning Acute toxicity, dermal]; H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]; H318 (100%): Causes serious eye damage [Danger Serious eye damage/eye irritation]; H332 (100%): Harmful if inhaled [Warning Acute toxicity, inhalation]; H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation] |
Precautionary Statement: | P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P354+P338, P317, P319, P321, P330, P332+P317, P362+P364, P403+P233, P405, and P501 |
Signal Word: | Danger |
Complexity: | 300 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 303.21580641 |
Formal Charge: | 0 |
Heavy Atom Count: | 21 |
Hydrogen Bond Acceptor Count: | 5 |
Hydrogen Bond Donor Count: | 3 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 303.21580641 |
Rotatable Bond Count: | 10 |
Topological Polar Surface Area: | 88.7 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.2 |
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