N-Boc-2-hydroxy-2-phenylethylamine - CAS 67341-07-5
Catalog: |
BB033255 |
Product Name: |
N-Boc-2-hydroxy-2-phenylethylamine |
CAS: |
67341-07-5 |
Synonyms: |
N-(2-hydroxy-2-phenylethyl)carbamic acid tert-butyl ester; tert-butyl N-(2-hydroxy-2-phenylethyl)carbamate |
IUPAC Name: | tert-butyl N-(2-hydroxy-2-phenylethyl)carbamate |
Description: | N-Boc-2-hydroxy-2-phenylethylamine (CAS# 67341-07-5) is a useful research chemical. |
Molecular Weight: | 237.29 |
Molecular Formula: | C13H19NO3 |
Canonical SMILES: | CC(C)(C)OC(=O)NCC(C1=CC=CC=C1)O |
InChI: | InChI=1S/C13H19NO3/c1-13(2,3)17-12(16)14-9-11(15)10-7-5-4-6-8-10/h4-8,11,15H,9H2,1-3H3,(H,14,16) |
InChI Key: | FSRZPRRAZVZKFE-UHFFFAOYSA-N |
MDL: | MFCD09750569 |
LogP: | 2.44910 |
GHS Hazard Statement: | H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
CN-112500361-A | Preparation method of (S) -4-phenyl-2-oxazolidinone | 20201227 |
US-2021078956-A1 | Process for preparing elagolix sodium and intermediates thereof | 20190918 |
JP-6670982-B2 | Carboxylic acid compound-polymer conjugate having biological activity and method for producing the same | 20180330 |
JP-WO2019189876-A1 | Carboxylic acid type compound-polymer conjugate having biological activity and method for producing the same | 20180330 |
WO-2019189876-A1 | (carboxylic acid-type compound)-polymer conjugate having biological activity, and method for producing same | 20180330 |
Complexity: | 242 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 237.13649347 |
Formal Charge: | 0 |
Heavy Atom Count: | 17 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 237.13649347 |
Rotatable Bond Count: | 5 |
Topological Polar Surface Area: | 58.6 Å2 |
Undefined Atom Stereocenter Count: | 1 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.8 |
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