9-Aminominocycline Hydrochloride (~90%)
CAS: 149934-21-4
Ref. TR-A618185
| 1g | 165.00 € | ||
| 10mg | 89.00 € | ||
| 100mg | 107.00 € |
Estimated delivery in United States, on Monday 16 Dec 2024
Product Information
Name:
9-Aminominocycline Hydrochloride (~90%)
Controlled Product
Synonyms:
- (4S,4aS,5aR,12aS)-9-Amino-4,7-bis(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,10,12,12a-tetrahydroxy-1,11-dioxo-2-naphthacenecarboxamide Hydrochloride
- [4S-(4α,4aα,5aα,12aα)]-9-Amino-4,7-bis(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,10,12,12a-tetrahydroxy-1,11-dioxo-2-naphthacenecarboxamide Monohydrochloride
- Tigecycline USP Related Compound B
- (4S,4As,5Ar,12As)-9-Amino-4,7-Bis(Dimethylamino)-1,4,4A,5,5A,6,11,12A-Octahydro-3,10,12,12A-Tetrahydroxy-1,11-Dioxo-2-Naphthacenecarboxamide Hydrochloride
- (4S,4As,5Ar,12As)-9-Amino-4,7-Bis(Dimethylamino)-1,4,4A,5,5A,6,11,12A-Octahydro-3,10,12,12A-Tetrahydroxy-1,11-Dioxo-2-Naphthacenecarboxamide Hydrochloride (1:1)
- (4S,4aS,5aR,12aS)-9-amino-4,7-bis(dimethylamino)-3,10,12,12a-tetrahydroxy-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydrotetracene-2-carboxamide sulfate (1:1)
- 2-Naphthacenecarboxamide, 9-amino-4,7-bis(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,10,12,12a-tetrahydroxy-1,11-dioxo-, hydrochloride (1:1), (4S,4aS,5aR,12aS)-
- 2-Naphthacenecarboxamide, 9-amino-4,7-bis(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,10,12,12a-tetrahydroxy-1,11-dioxo-, monohydrochloride, [4S-(4α,4aα,5aα,12aα)]-
- 9-Aminominocycline hydrochloride
Description:
Applications 9-Aminominocycline Hydrochloride is a metabolite of Minocycline Hydrochloride (M344800); a second generation tetracycline antibiotic and antibacterial.
References Zbinovsky, V., et al.: Anal. Profiles Drug Subs., 6, 323 (1977); Oringer, R.J., et al.: J. Periodontol., 73, 835 (2002)
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
508.95
Formula:
C23H28N4O7•HCl
Purity:
~90%
Color/Form:
Neat
InChI:
InChI=1S/C29H35NO8/c1-28(2,3)37-25(33)21(26(34)38-29(4,5)6)15-23(24(31)32)30-27(35)36-16-22-19-13-9-7-11-17(19)18-12-8-10-14-20(18)22/h7-14,21-23H,15-16H2,1-6H3,(H,30,35)(H,31,32)/t23-/m0/s1
InChI key:
InChIKey=XJRUHYXXHXECDI-QHCPKHFHSA-N
SMILES:
CC(C)(C)OC(=O)C(C[C@H](NC(=O)OCC1c2ccccc2-c2ccccc21)C(=O)O)C(=O)OC(C)(C)C
MDL:
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EINECS:
Merck:
HS code:
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