2,6-Diamino-3,5-difluoropyridine - CAS 247069-27-8
Catalog: |
BB018590 |
Product Name: |
2,6-Diamino-3,5-difluoropyridine |
CAS: |
247069-27-8 |
Synonyms: |
3,5-difluoropyridine-2,6-diamine |
IUPAC Name: | 3,5-difluoropyridine-2,6-diamine |
Description: | 2,6-Diamino-3,5-difluoropyridine (CAS# 247069-27-8) is a reagent used for the synthesis of 1-(6-amino-3,5-difluoropyridin-2-yl)fluoroquinolone which is possessed antimycobacterial and antibacterial activity. |
Molecular Weight: | 145.11 |
Molecular Formula: | C5H5F2N3 |
Canonical SMILES: | C1=C(C(=NC(=C1F)N)N)F |
InChI: | InChI=1S/C5H5F2N3/c6-2-1-3(7)5(9)10-4(2)8/h1H,(H4,8,9,10) |
InChI Key: | GCIUCMRUMOAHKR-UHFFFAOYSA-N |
Boiling Point: | 233.265 ℃ at 760 mmHg |
Purity: | 97 % |
Density: | 1.351 g/cm3 |
Solubility: | SLightly soluble in water |
Appearance: | Brown powder |
MDL: | MFCD03412208 |
LogP: | 1.68660 |
GHS Hazard Statement: | H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] |
Precautionary Statement: | P264, P280, P305+P351+P338, and P337+P313 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
WO-2021034834-A1 | Compositions for sunscreen compounds and methods thereof | 20190818 |
CN-110218180-A | The preparation method of 2,6- diamino -3,5- difluoro pyridine | 20190628 |
CN-109251167-A | The preparation method of the fluoro- 2,6- diamino-pyridine of 3,5- bis- | 20181025 |
CN-108084161-A | The preparation method of De Lasha stars and its intermediate | 20171228 |
EP-3186245-A1 | Mapk inhibitors | 20140825 |
PMID | Publication Date | Title | Journal |
12127515 | 20020819 | SAR of 2,6-diamino-3,5-difluoropyridinyl substituted heterocycles as novel p38MAP kinase inhibitors | Bioorganic & medicinal chemistry letters |
Complexity: | 110 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 145.04515350 |
Formal Charge: | 0 |
Heavy Atom Count: | 10 |
Hydrogen Bond Acceptor Count: | 5 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 145.04515350 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 64.9 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.4 |
-
Catalog: BB003668
4-Amino-6-bromopyrimidine
Detail
-
Catalog: BB003653
3-Bromo-2-fluoro-6-(trifluoromethyl)pyridine
Detail
-
Catalog: BB004566
4-Chloro-5-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine
Detail
-
Catalog: BB005549
4-Chloro-5-fluoro-1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridine
Detail
-
Catalog: BB005565
5-Fluoro-3,4-diiodo-1H-pyrrolo[2,3-b]pyridine
Detail
-
Catalog: BB007219
2-Fluoro-6-(pyrrolidin-1-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
Detail
-
Catalog: BB003650
5-(4-Fluorophenyl)thiophene-2-carboxylic acid
Detail
-
Catalog: BB002685
2-Chloro-4,5-difluorobenzoic acid
Detail
Online Inquiry
Customer Support
Customer Centered
Related Functional Groups
Fluorinated Building Blocks
Other Pyrimidines
Pyridines
Customers Also Viewed
INDUSTRY LEADERS TRUST OUR PRODUCTS