Cas no 24915-04-6 (7,14-Methano-2H,6H-dipyrido[1,2-a:1',2'-e][1,5]diazocine,dodecahydro-, (7S,7aS,14S,14aS)-)
24915-04-6 structure
Product Name:7,14-Methano-2H,6H-dipyrido[1,2-a:1',2'-e][1,5]diazocine,dodecahydro-, (7S,7aS,14S,14aS)-
CAS No:24915-04-6
MF:C15H26N2
MW:234.380343914032
CID:265611
PubChem ID:168213
Update Time:2025-04-19
7,14-Methano-2H,6H-dipyrido[1,2-a:1',2'-e][1,5]diazocine,dodecahydro-, (7S,7aS,14S,14aS)- Chemical and Physical Properties
Names and Identifiers
-
- 7,14-Methano-2H,6H-dipyrido[1,2-a:1',2'-e][1,5]diazocine,dodecahydro-, (7S,7aS,14S,14aS)-
- (+)-SESAMOEL
- (6α)-Sparteine
- (-)-Sparteine
- β
- -Isosparteine
- 446-95-7
- DB14755
- 7,14-METHANO-2H,6H-DIPYRIDO(1,2-A:1',2'-E)(1,5)DIAZOCINE, DODECAHYDRO-, (7S-(7.ALPHA.,7A.BETA.,14.ALPHA.,14A.BETA.))-
- .BETA.-SPARTEINE
- beta-Isosparteine
- .BETA.-ISOSPARTEINE [MI]
- 7,14-Methano-2H,6H-dipyrido(1,2-a:1',2'-e)(1,5)diazocine, dodecahydro-, (7S-(7alpha,7abeta,14alpha,14abeta))-
- 90-39-1
- UNII-HPV1ED2WZQ
- MFCD00069653
- AKOS032947526
- (1S,2S,9S,10S)-7,15-diazatetracyclo[7.7.1.02,7.010,15]heptadecane
- HPV1ED2WZQ
- (1S,2S,9S,10S)-7,15-diazatetracyclo[7.7.1.0?,?.0??,??]heptadecane
- (-)-beta-Isosparteine
- Isosparteine
- .beta.-Isosparteine
- NS00099109
- 24915-04-6
- 4-Chloro-8-methoxyquinoline-3-carbonyl chloride
- (7S,7AS,14S,14aS)-dodecahydro-2H,6H-7,14-methanodipyrido[1,2-a:1',2'-e][1,5]diazocine
- Dodecahydro-7,14-methano-2H,6H-dipyrido(1,2-a:1',2'-e)(1,5)diazocine (7S-(7alpha,7abeta,14alpha,14abeta))-
- Nonalupine
- 7,14-METHANO-2H,6H-DIPYRIDO(1,2-A:1',2'-E)(1,5)DIAZOCINE, DODECAHYDRO-, (7S,7AS,14S,14AS)-
- (+)-beta-isosparteine
- (1S, 2S, 9S, 10S)-7, 15-diazatetracyclo[7.7.1.02, 7.010, 15]heptadecane
- .BETA.-ISOSPARTEINE, (+)-
- DTXSID80179627
-
- Inchi: 1S/C15H26N2/c1-3-7-16-11-13-9-12(14(16)5-1)10-17-8-4-2-6-15(13)17/h12-15H,1-11H2/t12-,13-,14-,15-/m0/s1
- InChI Key: SLRCCWJSBJZJBV-AJNGGQMLSA-N
- SMILES: N12CCCC[C@H]1[C@@H]1CN3CCCC[C@H]3[C@H](C2)C1
Computed Properties
- Exact Mass: 234.21
- Monoisotopic Mass: 234.21
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 2
- Heavy Atom Count: 17
- Rotatable Bond Count: 0
- Complexity: 263
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 4
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- Topological Polar Surface Area: 6.5A^2
- XLogP3: 2.5
Experimental Properties
- Color/Form: Powder
- Density: 1.08
- Boiling Point: bp0.2 100-110°
- Flash Point: 148.3°C
- Specific Rotation: D32 -15.3° (c = 2.3 in abs alc)
7,14-Methano-2H,6H-dipyrido[1,2-a:1',2'-e][1,5]diazocine,dodecahydro-, (7S,7aS,14S,14aS)- Pricemore >>
| Related Categories | No. | Product Name | Cas No. | Purity | Specification | Price | update time | Inquiry |
|---|---|---|---|---|---|---|---|---|
| ChemFaces | CFN90180-10mg |
(-)-Sparteine |
24915-04-6 | >=98% | 10mg |
$218 | 2021-07-22 | |
| Key Organics Ltd | FS-6931-10mg |
(-)-Sparteine |
24915-04-6 | >95% | 10mg |
£288.92 | 2025-02-09 | |
| A2B Chem LLC | AF37347-10mg |
Isosparteine |
24915-04-6 | 98% | 10mg |
$900.00 | 2024-04-20 | |
| TargetMol Chemicals | TMA2106-2mg |
(-)-Sparteine |
24915-04-6 | 2mg |
¥ 270 | 2024-07-20 | ||
| TargetMol Chemicals | TMA2106-5mg |
(-)-Sparteine |
24915-04-6 | 5mg |
¥ 445 | 2024-07-20 | ||
| TargetMol Chemicals | TMA2106-1 ml * 10 mm |
(-)-Sparteine |
24915-04-6 | 1 ml * 10 mm |
¥ 1830 | 2024-07-20 | ||
| ChemFaces | CFN90180-10mg |
(-)-Sparteine |
24915-04-6 | >=98% | 10mg |
$218 | 2023-09-19 | |
| TargetMol Chemicals | TMA2106-10 mg |
(-)-Sparteine |
24915-04-6 | 98% | 10mg |
¥ 1,240 | 2023-07-11 | |
| TargetMol Chemicals | TMA2106-1 mL * 10 mM (in DMSO) |
(-)-Sparteine |
24915-04-6 | 98% | 1 mL * 10 mM (in DMSO) |
¥ 510 | 2023-09-15 | |
| TargetMol Chemicals | TMA2106-10mg |
(-)-Sparteine |
24915-04-6 | 10mg |
¥ 648 | 2024-07-20 |
7,14-Methano-2H,6H-dipyrido[1,2-a:1',2'-e][1,5]diazocine,dodecahydro-, (7S,7aS,14S,14aS)- Related Literature
-
Joseph P. Michael Nat. Prod. Rep. 1998 15 571
24915-04-6 (7,14-Methano-2H,6H-dipyrido[1,2-a:1',2'-e][1,5]diazocine,dodecahydro-, (7S,7aS,14S,14aS)-) Related Products
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