N-Boc-4,4-difluoro-L-proline - CAS 203866-15-3
Catalog: |
BB015879 |
Product Name: |
N-Boc-4,4-difluoro-L-proline |
CAS: |
203866-15-3 |
Synonyms: |
(2S)-4,4-difluoro-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid |
IUPAC Name: | (2S)-4,4-difluoro-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid |
Description: | N-Boc-4,4-difluoro-L-proline (CAS# 203866-15-3) is a reagent used in the preparation of structure-activity relationship and pharmacokinetics of pyrrolotriazines as pan-Aurora kinase inhibitors and anti tumor agents. |
Molecular Weight: | 251.23 |
Molecular Formula: | C10H15F2NO4 |
Canonical SMILES: | CC(C)(C)OC(=O)N1CC(CC1C(=O)O)(F)F |
InChI: | InChI=1S/C10H15F2NO4/c1-9(2,3)17-8(16)13-5-10(11,12)4-6(13)7(14)15/h6H,4-5H2,1-3H3,(H,14,15)/t6-/m0/s1 |
InChI Key: | WTMZYKCXBXPVPT-LURJTMIESA-N |
Boiling Point: | 340.4 °C at 760 mmHg |
Purity: | 97+ % |
Density: | 1.31 g/cm3 |
MDL: | MFCD03094917 |
LogP: | 1.65360 |
GHS Hazard Statement: | H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] |
Precautionary Statement: | P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
CN-113429410-A | Polyheterocyclic substituted pyrimidine or pyridylamine derivatives, compositions and medical uses thereof | 20200323 |
WO-2020035557-A1 | Novel heteroaromatic modulators of the retinoid-related orphan receptor gamma | 20180817 |
US-2019270739-A1 | Ethanediamine-heterocycle derivatives as inhibitors of protein arginine methyltransferases | 20180301 |
CN-111867584-A | Ethylenediamine-heterocyclic derivatives as inhibitors of protein arginine methyltransferase | 20180301 |
BR-112020017541-A2 | STRUCTURAL FORMULA I COMPOUND OR SAME SALT, PHARMACEUTICAL COMPOSITION, METHOD FOR PRMT INHIBITION, METHOD FOR MODULAR GENE EXPRESSION, AND METHOD FOR TREATING A DISEASE MEDIATED BY PRMT | 20180301 |
Complexity: | 338 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 1 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 251.09691428 |
Formal Charge: | 0 |
Heavy Atom Count: | 17 |
Hydrogen Bond Acceptor Count: | 6 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 251.09691428 |
Rotatable Bond Count: | 3 |
Topological Polar Surface Area: | 66.8 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.5 |
Online Inquiry
Customer Support
Customer Centered
Related Functional Groups
Fluorinated Building Blocks
Other Pyrimidines
Customers Also Viewed
-
[24292-52-2]
Hesperidin methyl chalcone
-
[875573-66-3]
Estra-1,3,5(10)-triene-3,17-diol,7-(9-bromononyl)-,17-acetate,(7a,17b)-
-
[104517-96-6]
Ioversol related compound B
-
[30360-19-1]
N,N'-Diethyl-N''-isopropyl-1,3,5-triazine-2,4,6-triamine
-
[16208-48-3]
Ethanesulfonic acid, 2,2'-trithiodi-, disodium salt
-
[6315-52-2]
Ethylene di(p-toluenesulfonate)
INDUSTRY LEADERS TRUST OUR PRODUCTS