![(+)-N-Acetyl 3,4,4a,5,6,10b-Hexahydro-2H-naphtho[1,2-b][1,4]oxazine-9-ol Triisopropylsilyl Ether](https://static.cymitquimica.com/products/TR/img/A178275.png "Click to enlarge")
(+)-N-Acetyl 3,4,4a,5,6,10b-Hexahydro-2H-naphtho[1,2-b][1,4]oxazine-9-ol Triisopropylsilyl Ether
CAS: 1034706-81-4
Ref. TR-A178275
| 1mg | 177.00 € | ||
| 2mg | 212.00 € | ||
| 2500µg | 260.00 € |
Estimated delivery in United States, on Friday 28 Jun 2024
Product Information
Name:
(+)-N-Acetyl 3,4,4a,5,6,10b-Hexahydro-2H-naphtho[1,2-b][1,4]oxazine-9-ol Triisopropylsilyl Ether
Controlled Product
Synonyms:
- N-Acetyl (+)-3,4,4a,5,6,10b-Hexahydro-2H-naphtho[1,2-b][1,4]oxazine-9-ol TIPS Ether
CAS:
Description:
Applications PHNO precursor. Used for the preparation of radiolabeled amines, which are useful in Positron Emission Tomog. (PET) and Single Photon Emission Computed Tomog. (SPECT), and hence, can be utilized for imaging neuro-receptors with radiolabeled agonists.
References Seiler, M., et al.: J. Med. Chem., 29, 912 (1986), Halldin, et al.: J. Nuclear Med., 36, 1275 (1995), Hwang, D., et al.: Nuclear Med. Biol., 27(6), 533 (2000),
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
403.63
Formula:
C23H37NO3Si
Color/Form:
Pale Yellow Oil
InChI:
InChI=1S/C23H37NO3Si/c1-15(2)28(16(3)4,17(5)6)27-20-10-8-19-9-11-22-23(21(19)14-20)26-13-12-24(22)18(7)25/h8,10,14-17,22-23H,9,11-13H2,1-7H3/t22-,23-/m1/s1
InChI key:
InChIKey=XZZQCTZCKHVBLF-PKTZIBPZSA-N
SMILES:
CC(=O)N1CCO[C@H]2c3cc(O[Si](C(C)C)(C(C)C)C(C)C)ccc3CC[C@H]21
MDL:
Melting point:
Boiling point:
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Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-A178275 (+)-N-Acetyl 3,4,4a,5,6,10b-Hexahydro-2H-naphtho[1,2-b][1,4]oxazine-9-ol Triisopropylsilyl Ether
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