Cas no 3563-63-1 (Diquine)
Diquine structure
Product Name:Diquine
CAS No:3563-63-1
MF:C34H50Cl2N2
MW:557.68020772934
CID:313630
PubChem ID:3083807
Update Time:2025-04-19
Diquine Chemical and Physical Properties
Names and Identifiers
-
- 1-Azoniabicyclo[2.2.2]octane,1,1'-(1,6-hexanediyl)bis[3-(phenylmethyl)-, dichloride (9CI)
- DIQUINE
- AC1MJ1BN
- AG-F-23580
- ARONIS24516
- CTK8F9259
- MolPort-001-779-656
- Qualidil
- Q4218442
- 3563-63-1
- Quinuclidinium, 1,1'-hexamethylenebis(3-benzyl-, dichloride
- 3-benzyl-1-[6-(3-benzyl-1-azoniabicyclo[2.2.2]octan-1-yl)hexyl]-1-azoniabicyclo[2.2.2]octane;dichloride
- DTXSID50957015
- AKOS015995600
- 1,1'-(Hexane-1,6-diyl)bis(3-benzyl-1-azabicyclo[2.2.2]octan-1-ium) dichloride
- Diquine
-
- Inchi: 1S/C34H50N2.2ClH/c1(9-19-35-21-15-31(16-22-35)33(27-35)25-29-11-5-3-6-12-29)2-10-20-36-23-17-32(18-24-36)34(28-36)26-30-13-7-4-8-14-30;;/h3-8,11-14,31-34H,1-2,9-10,15-28H2;2*1H/q+2;;/p-2
- InChI Key: WOUMHLGSMDVJHS-UHFFFAOYSA-L
- SMILES: [Cl-].[Cl-].[N+]12(CCCCCC[N+]34CCC(CC3)C(CC3C=CC=CC=3)C4)CCC(CC1)C(CC1C=CC=CC=1)C2
Computed Properties
- Exact Mass: 505.944
- Monoisotopic Mass: 556.335
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 0
- Heavy Atom Count: 38
- Rotatable Bond Count: 11
- Complexity: 601
- Covalently-Bonded Unit Count: 3
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 2
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- Topological Polar Surface Area: 0A^2
Experimental Properties
- Color/Form: solid
- Boiling Point: °Cat760mmHg
- Flash Point: °C
- PSA: 0
Diquine Pricemore >>
| Related Categories | No. | Product Name | Cas No. | Purity | Specification | Price | update time | Inquiry |
|---|---|---|---|---|---|---|---|---|
| TRC | D492913-2mg |
Diquine |
3563-63-1 | 2mg |
$155.00 | 2023-05-18 | ||
| TRC | D492913-4mg |
Diquine |
3563-63-1 | 4mg |
$253.00 | 2023-05-18 | ||
| SHENG KE LU SI SHENG WU JI SHU | sc-255119-2mg |
Diquine, |
3563-63-1 | 2mg |
¥1060.00 | 2023-09-05 | ||
| SHENG KE LU SI SHENG WU JI SHU | sc-255119-2 mg |
Diquine, |
3563-63-1 | 2mg |
¥1,060.00 | 2023-07-10 | ||
| A2B Chem LLC | AF56333-2mg |
DIQUINE |
3563-63-1 | 2mg |
$583.00 | 2023-12-30 | ||
| A2B Chem LLC | AF56333-4mg |
DIQUINE |
3563-63-1 | 4mg |
$784.00 | 2023-12-30 |
Diquine Related Literature
-
Vishwesh Venkatraman,Marco Foscato,Vidar R. Jensen,Bj?rn K?re Alsberg J. Mater. Chem. A, 2015,3, 9851-9860
-
Yaling Zhang,Chunhui Dai,Shiwei Zhou,Bin Liu Chem. Commun., 2018,54, 10092-10095
-
Yukiya Kitayama Polym. Chem., 2014,5, 2784-2792
-
Yiding Jiao,Liqun Kang,Jasper Berry-Gair,Kit McColl,Jianwei Li,Haobo Dong,Hao Jiang,Ryan Wang,Furio Corà,Dan J. L. Brett,Ivan P. Parkin J. Mater. Chem. A, 2020,8, 22075-22082
-
Xing Zhao,Lu Bai,Rui-Ying Bao,Zheng-Ying Liu,Ming-Bo Yang,Wei Yang RSC Adv., 2017,7, 46297-46305
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- 19509-11-6(Piperidine,1-methyl-3-phenyl-)
- 332062-08-5(Fmoc-S-3-amino-4,4-diphenyl-butyric acid)
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