Cas no 20410-95-1 (α-Naloxol)
α-Naloxol structure
Product Name:α-Naloxol
CAS No:20410-95-1
MF:C19H23NO4
MW:329.39000
MDL:MFCD12031398
CID:256228
PubChem ID:5492271
Update Time:2024-10-31
α-Naloxol Chemical and Physical Properties
Names and Identifiers
-
- Morphinan-3,6,14-triol,4,5-epoxy-17-(2-propen-1-yl)-, (5a,6a)-
- 6α-Naloxol
- 6-A NALOXOL
- 6-alpha-Naloxol
- Alpha-Naloxol
- 6a-Naloxol
- CHEBI:190533
- 1ST159598
- 6 Alpha-naloxol
- AKOS030526708
- 6-Alpha-Naloxol (1.0mg/ml in Acetonitrile)
- HY-12799
- 6alpha-Hydroxynaloxone
- .ALPHA.-NALOXOL [MI]
- DTXSID20942579
- FLW43Q2H9L
- (6alpha)-6-naloxol
- (5alpha,6alpha)-4,5-Epoxy-17-(2-propenyl)morphinan-3,6,14-triol
- .ALPHA.-NALOXOL
- Morphinan-3,6,14-triol, 4,5-epoxy-17-(2-propen-1-yl)-, (5.alpha.,6.alpha.)-
- SCHEMBL11921836
- NCGC00485892-01
- 20410-95-1
- 6alpha-Naloxol
- MORPHINAN-3,6.ALPHA.,14-TRIOL, 17-ALLYL-4,5.ALPHA.-EPOXY-
- Q6961013
- 6 alpha-hydroxynaloxone
- EN-2265
- 6-NALOXOL, (6.ALPHA.)-
- UNII-FLW43Q2H9L
- (4R,4aS,7S,7aR,12bS)-3-prop-2-enyl-1,2,4,5,6,7,7a,13-octahydro-4,12-methanobenzouro[3,2-e]isoquinoline-4a,7,9-triol
- 6-Alpha Naloxol
- DA-70283
- (4R,4aS,7S,7aR,12bS)-3-prop-2-enyl-1,2,4,5,6,7,7a,13-octahydro-4,12-methanobenzofuro[3,2-e]isoquinoline-4a,7,9-triol
- NS00097779
- 6-HYDROXYNALOXONE, (-)-
- α-Naloxol
-
- MDL: MFCD12031398
- Inchi: InChI=1S/C19H23NO4/c1-2-8-20-9-7-18-15-11-3-4-12(21)16(15)24-17(18)13(22)5-6-19(18,23)14(20)10-11/h2-4,13-14,17,21-23H,1,5-10H2/t13-,14+,17-,18-,19+/m0/s1
- InChI Key: HMWHERQFMBEHNG-AQQQZIQISA-N
- SMILES: O[C@@]12[C@]3([C@@H](O4)[C@@H](O)CC2)C5=C4C(O)=CC=C5C[C@H]1N(CC=C)CC3
Computed Properties
- Exact Mass: 329.16300
- Monoisotopic Mass: 329.162708
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 3
- Hydrogen Bond Acceptor Count: 5
- Heavy Atom Count: 24
- Rotatable Bond Count: 2
- Complexity: 556
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 5
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- XLogP3: _0.5
- Topological Polar Surface Area: 73.2
Experimental Properties
- Density: 1.43
- Boiling Point: 532.5°Cat760mmHg
- Flash Point: 275.8°C
- Refractive Index: 1.701
- PSA: 73.16000
- LogP: 1.03110
α-Naloxol Pricemore >>
| Related Categories | No. | Product Name | Cas No. | Purity | Specification | Price | update time | Inquiry |
|---|---|---|---|---|---|---|---|---|
| SHANG HAI MAI KE LIN SHENG HUA Technology Co., Ltd. | N912041-1mg |
6α-Naloxol (CRM) |
20410-95-1 | 98% | 1mg |
¥1,381.50 | 2022-09-01 | |
| XI GE MA AO DE LI QI ( SHANG HAI ) MAO YI Co., Ltd. | N-103-1ML |
6α-Naloxol solution |
20410-95-1 | 1ml |
¥1927.54 | 2023-05-01 | ||
| Crysdot LLC | CD31002735-5mg |
6-Alpha Naloxol |
20410-95-1 | 98+% | 5mg |
$312 | 2024-07-18 | |
| Crysdot LLC | CD31002735-10mg |
6-Alpha Naloxol |
20410-95-1 | 98+% | 10mg |
$554 | 2024-07-18 | |
| SHENG KE LU SI SHENG WU JI SHU | sc-477807-1mg |
6α-Naloxol, |
20410-95-1 | 1mg |
¥2708.00 | 2023-09-05 | ||
| XI GE MA AO DE LI QI ( SHANG HAI ) MAO YI Co., Ltd. | N-103-1ML |
20410-95-1 | 1ML |
¥2985.05 | 2023-01-17 | |||
| Cooke Chemical | M7944047-1mg |
6α-Naloxol(CRM) |
20410-95-1 | 98% | 1mg |
RMB 1228.00 | 2025-02-21 | |
| SHENG KE LU SI SHENG WU JI SHU | sc-477807-1 mg |
6α-Naloxol, |
20410-95-1 | 1mg |
¥2,708.00 | 2023-07-11 |
α-Naloxol Related Literature
-
Guiying Zhang,Maosheng Cheng,Yanni Li,Keliang Liu,Lifeng Cai Chem. Commun., 2013,49, 11086-11088
-
Eléonore Resongles,Corinne Casiot,Fran?oise Elbaz-Poulichet,Rémi Freydier,Odile Bruneel,Christine Piot,Sophie Delpoux,Aurélie Volant,Angélique Desoeuvre Environ. Sci.: Processes Impacts, 2013,15, 1536-1544
-
Yaling Zhang,Chunhui Dai,Shiwei Zhou,Bin Liu Chem. Commun., 2018,54, 10092-10095
-
Andreas Nenning,Manuel Holzmann,Jürgen Fleig,Alexander K. Opitz Mater. Adv., 2021,2, 5422-5431
-
Tengfei Yu,Yuehan Wu,Wei Li,Bin Li RSC Adv., 2014,4, 34134-34143
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