Cas no 130-90-5 (QUININE FORMATE)
QUININE FORMATE structure
Product Name:QUININE FORMATE
CAS No:130-90-5
MF:C21H26N2O4
MW:370.442145824432
CID:213225
PubChem ID:9864167
Update Time:2025-04-19
QUININE FORMATE Chemical and Physical Properties
Names and Identifiers
-
- QUININE FORMATE
- (R)-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol,formic acid
- QUININE FORMATE
- Chinin,Formiat
- Quinine formiate
- quinine,formate(salt)
- formicacid,compd.withquinine(1:1)
- (R)-[(2S,5R)-2-amino-5-vinyl-quinuclidin-2-yl]-(6-methoxy-4-quinolyl)methanol
- (R)-[(5R,7S)-7-amino-5-ethenyl-1-azabicyclo[2.2.2]octan-7-yl]-(6-methoxyquinolin-4-yl)methanol
- (R)-[(5R,7S)-7-azanyl-5-ethenyl-1-azabicyclo[2.2.2]octan-7-yl]-(6-methoxyquinolin-4-yl)methanol
- Quinine, formate (salt)
- Q27277800
- 130-90-5
- (R)-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;formic acid
- DTXSID50156283
- QUININE FORMATE [WHO-DD]
- ameisensaure Chinin
- SCHEMBL1171129
- CINCHONAN-9-OL, 6'-METHOXY-, (8.ALPHA.,9R)-, MONOFORMATE (SALT)
- F87792011E
- QUININE, FORMATE (1:1) (SALT)
- EINECS 205-002-7
- UNII-F87792011E
- NS00079557
-
- Inchi： 1S/C20H24N2O2.CH2O2/c1-3-13-12-22-9-7-14(13)10-19(22)20(23)16-6-8-21-18-5-4-15(24-2)11-17(16)18;2-1-3/h3-6,8,11,13-14,19-20,23H,1,7,9-10,12H2,2H3;1H,(H,2,3)/t13-,14-,19-,20+;/m0./s1
- InChI Key： LKUVXQMSYPYURB-DSXUQNDKSA-N
- SMILES： O[C@H](C1C=CN=C2C=CC(=CC=12)OC)[C@@H]1C[C@@H]2CCN1C[C@@H]2C=C.OC=O
Computed Properties
- Exact Mass: 370.18900
- Monoisotopic Mass: 385.200156
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 2
- Hydrogen Bond Acceptor Count: 6
- Heavy Atom Count: 27
- Rotatable Bond Count: 4
- Complexity: 467
- Covalently-Bonded Unit Count: 2
- Defined Atom Stereocenter Count: 4
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- Surface Charge: 0
- Tautomer Count: nothing
- XLogP3: nothing
- Topological Polar Surface Area: 109
Experimental Properties
- Density: 1.2070 (rough estimate)
- Melting Point: 149.5°C
- Boiling Point: 500.34°C (rough estimate)
- Flash Point: 253.7°C
- Refractive Index: 1.6500 (estimate)
- PSA: 82.89000
- LogP: 3.44780
QUININE FORMATE Related Literature
-
Shaun D. Wong,Edward I. Solomon Dalton Trans., 2014,43, 17567-17577
-
Guiying Zhang,Maosheng Cheng,Yanni Li,Keliang Liu,Lifeng Cai Chem. Commun., 2013,49, 11086-11088
-
M. Zeiger,N. J?ckel,P. Strubel,L. Borchardt,R. Reinhold,W. Nickel,J. Eckert,V. Presser,S. Kaskel J. Mater. Chem. A, 2015,3, 17983-17990
-
Huading Zhang,Lee R. Moore,Maciej Zborowski,P. Stephen Williams,Shlomo Margel,Jeffrey J. Chalmers Analyst, 2005,130, 514-527
-
Xiaoming Liu,Zachary D. Hood,Wangda Li,Donovan N. Leonard,Arumugam Manthiram,Miaofang Chi J. Mater. Chem. A, 2021,9, 2111-2119
130-90-5 (QUININE FORMATE) Related Products
- 522-66-7(Hydroquinine)
- 572-60-1(9-epi Quinine)
- 6183-68-2(Quinine bisulfate heptahydrate)
- 53467-23-5((3S)-3-Hydroxy Quinidine)
- 130-89-2(Quinine hydrochloride)
- 1435-55-8(Hydroquinidine)
- 524-63-0(4-[(R)-hydroxy-[(1S,2S,4S,5R)-5-vinylquinuclidin-2-yl]methyl]quinolin-6-ol)
- 56-54-2(Quinidine)
- 522-60-1(Ethylhydrocupreine)
- 130-95-0(Quinine)
Recommended suppliers
Zhejiang Brunova Technology Co., Ltd.
Gold Member
Audited Supplier
CN Supplier
Bulk
Hubei Cuiyuan Biotechnology Co.,Ltd
Gold Member
Audited Supplier
CN Supplier
Reagent
Zouping Mingyuan Import and Export Trading Co., Ltd
Gold Member
Audited Supplier
CN Supplier
Reagent
SunaTech Inc.
Gold Member
Audited Supplier
CN Supplier
Reagent
TAIXING JOXIN BIO-TEC CO.,LTD.
Gold Member
Audited Supplier
CN Supplier
Bulk
