(2R,3S)-N-Boc-2-(2,5-difluorophenyl)-3,4-dihydro-2H-pyran-3-amine - CAS 1172623-98-1
Catalog: |
BB003915 |
Product Name: |
(2R,3S)-N-Boc-2-(2,5-difluorophenyl)-3,4-dihydro-2H-pyran-3-amine |
CAS: |
1172623-98-1 |
Synonyms: |
N-[(2R,3S)-2-(2,5-difluorophenyl)-3,4-dihydro-2H-pyran-3-yl]carbamic acid tert-butyl ester; tert-butyl N-[(2R,3S)-2-(2,5-difluorophenyl)-3,4-dihydro-2H-pyran-3-yl]carbamate |
IUPAC Name: | tert-butyl N-[(2R,3S)-2-(2,5-difluorophenyl)-3,4-dihydro-2H-pyran-3-yl]carbamate |
Description: | (2R,3S)-N-Boc-2-(2,5-difluorophenyl)-3,4-dihydro-2H-pyran-3-amine (CAS# 1172623-98-1 ) is a useful research chemical. |
Molecular Weight: | 311.32 |
Molecular Formula: | C16H19F2NO3 |
Canonical SMILES: | CC(C)(C)OC(=O)NC1CC=COC1C2=C(C=CC(=C2)F)F |
InChI: | InChI=1S/C16H19F2NO3/c1-16(2,3)22-15(20)19-13-5-4-8-21-14(13)11-9-10(17)6-7-12(11)18/h4,6-9,13-14H,5H2,1-3H3,(H,19,20)/t13-,14+/m0/s1 |
InChI Key: | OLXPRJZWYJVTID-UONOGXRCSA-N |
LogP: | 4.22410 |
Publication Number | Title | Priority Date |
WO-2017081590-A1 | Process for the preparation of omarigliptin | 20151109 |
CN-106632349-A | Pyran derivative salts or hydrates thereof, and preparation and applications of the salts and the hydrates | 20151029 |
CN-106632349-B | The hydrate and its preparation and application of the salt of pyran derivate or its salt | 20151029 |
TW-201708222-A | Aminopyran ring derivative and its composition and application wherein the dipeptidyl peptidase IV (DPP-IV) inhibitor is used for preparing the drugs for treating metabolic diseases | 20150827 |
TW-201708223-A | Amino six-membered cyclic derivative and its application in medicine being an inhibitor for curing diabetes and reducing the side effects | 20150827 |
Complexity: | 422 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 2 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 311.13329979 |
Formal Charge: | 0 |
Heavy Atom Count: | 22 |
Hydrogen Bond Acceptor Count: | 5 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 311.13329979 |
Rotatable Bond Count: | 4 |
Topological Polar Surface Area: | 47.6 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 3.3 |
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