tert-Butyl N-Cbz-4-aminobutanoate - CAS 5105-79-3
Catalog: |
BB027310 |
Product Name: |
tert-Butyl N-Cbz-4-aminobutanoate |
CAS: |
5105-79-3 |
Synonyms: |
4-(phenylmethoxycarbonylamino)butanoic acid tert-butyl ester; tert-butyl 4-(phenylmethoxycarbonylamino)butanoate |
IUPAC Name: | tert-butyl 4-(phenylmethoxycarbonylamino)butanoate |
Description: | tert-Butyl N-Cbz-4-aminobutanoate (CAS# 5105-79-3 ) is a useful research chemical. |
Molecular Weight: | 293.36 |
Molecular Formula: | C16H23NO4 |
Canonical SMILES: | CC(C)(C)OC(=O)CCCNC(=O)OCC1=CC=CC=C1 |
InChI: | InChI=1S/C16H23NO4/c1-16(2,3)21-14(18)10-7-11-17-15(19)20-12-13-8-5-4-6-9-13/h4-6,8-9H,7,10-12H2,1-3H3,(H,17,19) |
InChI Key: | ILYKWFMHSNJPGZ-UHFFFAOYSA-N |
LogP: | 3.23910 |
Publication Number | Title | Priority Date |
CA-3108168-A1 | Conjugates of cell-binding molecules with cytotoxic agents | 20200205 |
EP-3862023-A1 | Conjugates of cell-binding molecules with cytotoxic agents | 20200205 |
WO-2020258893-A1 | A formulation of a conjugate of a tubulysin analog to a cell-binding molecule | 20190624 |
KR-20210076056-A | Conjugation linker containing 2,3-diaminosuccinyl group | 20181012 |
WO-2020006722-A1 | Cross-linked pyrrolobenzodiazepine dimer (pbd) derivative and its conjugates | 20180705 |
Complexity: | 330 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 293.16270821 |
Formal Charge: | 0 |
Heavy Atom Count: | 21 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 293.16270821 |
Rotatable Bond Count: | 9 |
Topological Polar Surface Area: | 64.6 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.6 |
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