(R)-2-(2,5-Difluorophenyl)pyrrolidine (R)-2-Hydroxysuccinate - CAS 1919868-77-1
Catalog: |
BB014851 |
Product Name: |
(R)-2-(2,5-Difluorophenyl)pyrrolidine (R)-2-Hydroxysuccinate |
CAS: |
1919868-77-1 |
Synonyms: |
(2R)-2-(2,5-difluorophenyl)pyrrolidine;(2R)-2-hydroxybutanedioic acid; (2R)-2-(2,5-difluorophenyl)pyrrolidine;(2R)-2-hydroxybutanedioic acid |
IUPAC Name: | (2R)-2-(2,5-difluorophenyl)pyrrolidine;(2R)-2-hydroxybutanedioic acid |
Description: | (R)-2-(2,5-Difluorophenyl)pyrrolidine (R)-2-Hydroxysuccinate (CAS# 1919868-77-1 ) is a useful research chemical. |
Molecular Weight: | 317.29 |
Molecular Formula: | C14H17F2NO5 |
Canonical SMILES: | C1CC(NC1)C2=C(C=CC(=C2)F)F.C(C(C(=O)O)O)C(=O)O |
InChI: | InChI=1S/C10H11F2N.C4H6O5/c11-7-3-4-9(12)8(6-7)10-2-1-5-13-10;5-2(4(8)9)1-3(6)7/h3-4,6,10,13H,1-2,5H2;2,5H,1H2,(H,6,7)(H,8,9)/t10-;2-/m11/s1 |
InChI Key: | KMLXGOHWKMHXAE-SBHYBIRFSA-N |
LogP: | 1.62470 |
GHS Hazard Statement: | H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]; H412 (100%): Harmful to aquatic life with long lasting effects [Hazardous to the aquatic environment, long-term hazard] |
Precautionary Statement: | P264+P265, P273, P280, P305+P351+P338, P337+P317, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
CN-111302997-A | Method for preparing Raatinib intermediate by one-pot method | 20200415 |
EP-3661935-A1 | Substituted pyrazolopyrimidines useful as kinases inhibitors | 20170811 |
WO-2019029629-A1 | SUBSTITUTED PYRAZOLOPYRIMIDINES FOR USE AS KINASE INHIBITORS | 20170811 |
CN-111542522-A | Substituted pyrazolopyrimidines useful as kinase inhibitors | 20170811 |
CN-111542522-B | Substituted pyrazolopyrimidines useful as kinase inhibitors | 20170811 |
Complexity: | 303 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 2 |
Defined Atom Stereocenter Count: | 2 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 317.10747897 |
Formal Charge: | 0 |
Heavy Atom Count: | 22 |
Hydrogen Bond Acceptor Count: | 8 |
Hydrogen Bond Donor Count: | 4 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 317.10747897 |
Rotatable Bond Count: | 4 |
Topological Polar Surface Area: | 107 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
Online Inquiry
Customer Support
Customer Centered
Related Functional Groups
Carbonyl Compounds
Customers Also Viewed
INDUSTRY LEADERS TRUST OUR PRODUCTS