N-Boc-(S)-2-amino-3-benzyloxy-1-propanol - CAS 79069-15-1
Catalog: |
BB036282 |
Product Name: |
N-Boc-(S)-2-amino-3-benzyloxy-1-propanol |
CAS: |
79069-15-1 |
Synonyms: |
Boc-D-Ser(Bn)-ol; N-tert-butoxycarbonyl-O-benzyl-D-serinol; (S)-tert-Butyl (1-(benzyloxy)-3-hydroxypropan-2-yl)carbamate; (S)-2-(Boc-amino)-3-benzyloxy-1-propanol; tert-Butyl (S)-(1-(benzyloxy)-3-hydroxypropan-2-yl)carbamate; 2-Methyl-2-propanyl [(2S)-1-(benzyloxy)-3-hydroxy-2-propanyl]carbamate; Carbamic acid, N-[(1S)-2-hydroxy-1-[(phenylmethoxy)methyl]ethyl]-, 1,1-dimethylethyl ester; Boc-D-Serinol(Bzl) |
IUPAC Name: | tert-butyl N-[(2S)-1-hydroxy-3-phenylmethoxypropan-2-yl]carbamate |
Description: | (S)-2-(Boc-amino)-3-benzyloxy-1-propanol (CAS# 79069-15-1) is a useful research chemical. |
Molecular Weight: | 281.35 |
Molecular Formula: | C15H23NO4 |
Canonical SMILES: | CC(C)(C)OC(=O)NC(CO)COCC1=CC=CC=C1 |
InChI: | InChI=1S/C15H23NO4/c1-15(2,3)20-14(18)16-13(9-17)11-19-10-12-7-5-4-6-8-12/h4-8,13,17H,9-11H2,1-3H3,(H,16,18)/t13-/m0/s1 |
InChI Key: | MSIDLARYVJJEQY-ZDUSSCGKSA-N |
Boiling Point: | 443.1±40.0°C (Predicted) |
Melting Point: | 66-69°C |
Purity: | ≥95% |
Density: | 1.105±0.1 g/cm3 |
Appearance: | White Solid |
Storage: | Store at 2-8°C |
LogP: | 2.47970 |
Publication Number | Title | Priority Date |
WO-2021028643-A1 | Heterocyclic compounds for use in the treatment of cancer | 20190809 |
WO-2021028670-A1 | Deuterated compounds for use in the treatment of cancer | 20190809 |
TW-202038941-A | Alkyl substituted compounds | 20181228 |
WO-2020138499-A1 | Alkyl-substituted compound | 20181228 |
CA-3070058-A1 | Peptide nucleic acid (pna) monomers with an orthogonally protected ester moiety and novel intermediates and methods related thereto | 20170717 |
Complexity: | 282 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 1 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 281.16270821 |
Formal Charge: | 0 |
Heavy Atom Count: | 20 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 281.16270821 |
Rotatable Bond Count: | 8 |
Topological Polar Surface Area: | 67.8 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.7 |
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